N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide

C20H24N2O3 — CID 30586947

IUPACN-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide
SMILESCCCN(Cc1ccccc1)C(=O)CNC(=O)COc1ccccc1
InChIInChI=1S/C20H24N2O3/c1-2-13-22(15-17-9-5-3-6-10-17)20(24)14-21-19(23)16-25-18-11-7-4-8-12-18/h3-12H,2,13-16H2,1H3,(H,21,23)
InChIKeyBLNFSUMRANGSBQ-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.62
Rot. Bonds9

About N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide

N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide (PubChem CID 30586947) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide.

Molecular Properties

Compound NameN-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide
PubChem CID30586947
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide
SMILESCCCN(Cc1ccccc1)C(=O)CNC(=O)COc1ccccc1
InChIInChI=1S/C20H24N2O3/c1-2-13-22(15-17-9-5-3-6-10-17)20(24)14-21-19(23)16-25-18-11-7-4-8-12-18/h3-12H,2,13-16H2,1H3,(H,21,23)
InChIKeyBLNFSUMRANGSBQ-UHFFFAOYSA-N
XLogP2.62
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide
CID 112995071
N-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide
CID 78784642
N-benzyl-2-(methylamino)-N-propylacetamide
CID 43401552
N-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide
CID 51186348
N-benzyl-2-ethoxy-N-propylacetamide
CID 60655890
2-anilino-N-benzyl-N-propylacetamide;hydrochloride
CID 119681623
2-[2-methoxyethyl-[2-[(2-phenoxyacetyl)amino]acetyl]amino]acetic acid
CID 119348186
N-benzyl-N-(2-bromoethyl)-2-phenoxyacetamide
CID 80633118
N-benzyl-N-propyl-2-(prop-2-ynylamino)acetamide
CID 78915073
N-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride
CID 119681638
N-methyl-N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 47163246
N-(1-aminopropan-2-yl)-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide;hydrochloride
CID 119583859

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide?
The IUPAC name of N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide (CID 30586947) is N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide.
What is the SMILES notation for N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide?
The canonical SMILES for N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide is CCCN(Cc1ccccc1)C(=O)CNC(=O)COc1ccccc1.
What is the InChIKey of N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide?
The InChIKey is BLNFSUMRANGSBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-2-13-22(15-17-9-5-3-6-10-17)20(24)14-21-19(23)16-25-18-11-7-4-8-12-18/h3-12H,2,13-16H2,1H3,(H,21,23).
What are the key properties of N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide?
N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide has a molecular weight of 340.42 g/mol, XLogP of 2.62, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide is sourced from PubChem (CID 30586947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).