N-benzyl-N-(furan-2-ylmethyl)-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide

C26H30N2O4 — CID 42773035

IUPACN-benzyl-N-(furan-2-ylmethyl)-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide
SMILESCCCN(CC(=O)N(Cc1ccccc1)Cc1ccco1)C(=O)COCc1ccccc1
InChIInChI=1S/C26H30N2O4/c1-2-15-27(26(30)21-31-20-23-12-7-4-8-13-23)19-25(29)28(18-24-14-9-16-32-24)17-22-10-5-3-6-11-22/h3-14,16H,2,15,17-21H2,1H3
InChIKeyPMHHUUKIPHJFDJ-UHFFFAOYSA-N
MW434.54 g/mol
LogP4.26
Rot. Bonds12

About N-benzyl-N-(furan-2-ylmethyl)-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide

N-benzyl-N-(furan-2-ylmethyl)-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide (PubChem CID 42773035) has the molecular formula C26H30N2O4 and a molecular weight of 434.54 g/mol. Its IUPAC name is N-benzyl-N-(furan-2-ylmethyl)-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide.

Molecular Properties

Compound NameN-benzyl-N-(furan-2-ylmethyl)-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide
PubChem CID42773035
Molecular FormulaC26H30N2O4
Molecular Weight434.54 g/mol
Exact Mass434.22
IUPAC NameN-benzyl-N-(furan-2-ylmethyl)-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide
SMILESCCCN(CC(=O)N(Cc1ccccc1)Cc1ccco1)C(=O)COCc1ccccc1
InChIInChI=1S/C26H30N2O4/c1-2-15-27(26(30)21-31-20-23-12-7-4-8-13-23)19-25(29)28(18-24-14-9-16-32-24)17-22-10-5-3-6-11-22/h3-14,16H,2,15,17-21H2,1H3
InChIKeyPMHHUUKIPHJFDJ-UHFFFAOYSA-N
XLogP4.26
TPSA62.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.54
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)-N-(2-phenylethyl)-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide
CID 3581106
N-benzyl-2-ethoxy-N-(furan-2-ylmethyl)acetamide
CID 52556901
N-benzyl-2-[ethylcarbamoyl(propyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 4606428
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-4-methyl-N-propylbenzamide
CID 3596156
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)pentanamide
CID 5238006
N-benzyl-2-[3-ethoxypropyl-(2-phenylmethoxyacetyl)amino]-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 42773091
N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 99141396
2-[acetyl(propyl)amino]-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide
CID 42773488
N-[2-[benzyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-propylpropanamide
CID 4252253
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-propyl-1,3-benzodioxole-5-carboxamide
CID 42773032
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide
CID 42773009
N-benzyl-2-[(2-chloroacetyl)-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 4518262

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(furan-2-ylmethyl)-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide?
The IUPAC name of N-benzyl-N-(furan-2-ylmethyl)-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide (CID 42773035) is N-benzyl-N-(furan-2-ylmethyl)-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide.
What is the SMILES notation for N-benzyl-N-(furan-2-ylmethyl)-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide?
The canonical SMILES for N-benzyl-N-(furan-2-ylmethyl)-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide is CCCN(CC(=O)N(Cc1ccccc1)Cc1ccco1)C(=O)COCc1ccccc1.
What is the InChIKey of N-benzyl-N-(furan-2-ylmethyl)-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide?
The InChIKey is PMHHUUKIPHJFDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N2O4/c1-2-15-27(26(30)21-31-20-23-12-7-4-8-13-23)19-25(29)28(18-24-14-9-16-32-24)17-22-10-5-3-6-11-22/h3-14,16H,2,15,17-21H2,1H3.
What are the key properties of N-benzyl-N-(furan-2-ylmethyl)-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide?
N-benzyl-N-(furan-2-ylmethyl)-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide has a molecular weight of 434.54 g/mol, XLogP of 4.26, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(furan-2-ylmethyl)-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide is sourced from PubChem (CID 42773035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).