2-amino-N-benzyl-N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide

C24H25N3O3 — CID 10573232

IUPAC2-amino-N-benzyl-N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide
SMILESCN(C(=O)COc1cccc(N(Cc2ccccc2)C(=O)CN)c1)c1ccccc1
InChIInChI=1S/C24H25N3O3/c1-26(20-11-6-3-7-12-20)24(29)18-30-22-14-8-13-21(15-22)27(23(28)16-25)17-19-9-4-2-5-10-19/h2-15H,16-18,25H2,1H3
InChIKeyWGYSOGAMDRQFBR-UHFFFAOYSA-N
MW403.48 g/mol
LogP3.22
Rot. Bonds8

About 2-amino-N-benzyl-N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide

2-amino-N-benzyl-N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide (PubChem CID 10573232) has the molecular formula C24H25N3O3 and a molecular weight of 403.48 g/mol. Its IUPAC name is 2-amino-N-benzyl-N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-benzyl-N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide
PubChem CID10573232
Molecular FormulaC24H25N3O3
Molecular Weight403.48 g/mol
Exact Mass403.19
IUPAC Name2-amino-N-benzyl-N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide
SMILESCN(C(=O)COc1cccc(N(Cc2ccccc2)C(=O)CN)c1)c1ccccc1
InChIInChI=1S/C24H25N3O3/c1-26(20-11-6-3-7-12-20)24(29)18-30-22-14-8-13-21(15-22)27(23(28)16-25)17-19-9-4-2-5-10-19/h2-15H,16-18,25H2,1H3
InChIKeyWGYSOGAMDRQFBR-UHFFFAOYSA-N
XLogP3.22
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.48
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(aminomethyl)phenoxy]-N-methyl-N-phenylacetamide
CID 106485204
N-benzyl-2-(3-methylphenoxy)-N-phenylacetamide
CID 112977258
2-amino-N-[3-[2-(3-cyano-N-methylanilino)-2-oxoethoxy]phenyl]-N-[2-(N-methylanilino)-2-oxoethyl]acetamide
CID 70260072
2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide
CID 78762284
2-amino-N-[2-[2-(3-methoxy-N-methylanilino)-2-oxoethoxy]phenyl]-N-[2-(N-methylanilino)-2-oxoethyl]acetamide
CID 70259622
2-amino-N-benzyl-N-(4-methoxyphenyl)acetamide;hydrochloride
CID 119032182
2-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide
CID 39367115
2-(1,3-benzodioxol-5-yloxy)-N-benzyl-N-phenylacetamide
CID 112978300
N-[2-(dimethylamino)ethyl]-2-[3-[(4-methylphenyl)methyl-(2-phenoxyacetyl)amino]phenyl]acetamide
CID 46057198
2-[3-[benzyl-(2-phenoxyacetyl)amino]phenyl]-N-(1-phenylethyl)acetamide
CID 46056741
2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide
CID 39373717
N-methyl-N-phenyl-2-quinolin-6-yloxyacetamide
CID 112978659

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-benzyl-N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide?
The IUPAC name of 2-amino-N-benzyl-N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide (CID 10573232) is 2-amino-N-benzyl-N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide.
What is the SMILES notation for 2-amino-N-benzyl-N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide?
The canonical SMILES for 2-amino-N-benzyl-N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide is CN(C(=O)COc1cccc(N(Cc2ccccc2)C(=O)CN)c1)c1ccccc1.
What is the InChIKey of 2-amino-N-benzyl-N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide?
The InChIKey is WGYSOGAMDRQFBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O3/c1-26(20-11-6-3-7-12-20)24(29)18-30-22-14-8-13-21(15-22)27(23(28)16-25)17-19-9-4-2-5-10-19/h2-15H,16-18,25H2,1H3.
What are the key properties of 2-amino-N-benzyl-N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide?
2-amino-N-benzyl-N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide has a molecular weight of 403.48 g/mol, XLogP of 3.22, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-benzyl-N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide is sourced from PubChem (CID 10573232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).