N-benzyl-2-[methyl(3-phenylpropanoyl)amino]benzamide

C24H24N2O2 — CID 3609594

IUPACN-benzyl-2-[methyl(3-phenylpropanoyl)amino]benzamide
SMILESCN(C(=O)CCc1ccccc1)c1ccccc1C(=O)NCc1ccccc1
InChIInChI=1S/C24H24N2O2/c1-26(23(27)17-16-19-10-4-2-5-11-19)22-15-9-8-14-21(22)24(28)25-18-20-12-6-3-7-13-20/h2-15H,16-18H2,1H3,(H,25,28)
InChIKeyAHVFJWPZOHKRHA-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.21
Rot. Bonds7

About N-benzyl-2-[methyl(3-phenylpropanoyl)amino]benzamide

N-benzyl-2-[methyl(3-phenylpropanoyl)amino]benzamide (PubChem CID 3609594) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is N-benzyl-2-[methyl(3-phenylpropanoyl)amino]benzamide.

Molecular Properties

Compound NameN-benzyl-2-[methyl(3-phenylpropanoyl)amino]benzamide
PubChem CID3609594
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC NameN-benzyl-2-[methyl(3-phenylpropanoyl)amino]benzamide
SMILESCN(C(=O)CCc1ccccc1)c1ccccc1C(=O)NCc1ccccc1
InChIInChI=1S/C24H24N2O2/c1-26(23(27)17-16-19-10-4-2-5-11-19)22-15-9-8-14-21(22)24(28)25-18-20-12-6-3-7-13-20/h2-15H,16-18H2,1H3,(H,25,28)
InChIKeyAHVFJWPZOHKRHA-UHFFFAOYSA-N
XLogP4.21
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[methyl-(2-naphthalen-1-ylacetyl)amino]-N-(2-phenylethyl)benzamide
CID 4930560
N-(2-bromophenyl)-N-methyl-3-phenylpropanamide
CID 66744699
N-(2-chlorophenyl)-N-methyl-3-phenylpropanamide
CID 66744923
N-benzyl-2-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-methylamino]benzamide
CID 4930793
N-benzyl-2-[(2-butoxybenzoyl)-methylamino]benzamide
CID 4941063
1-N,2-N,3-N-tribenzylbenzene-1,2,3-tricarboxamide
CID 70015173
N-benzyl-2-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]-methylamino]benzamide
CID 17350150
N-benzyl-2-[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]-methylamino]benzamide
CID 9297562
2-[[2-(2,6-dimethylphenoxy)acetyl]-methylamino]-N-(2-phenylethyl)benzamide
CID 4930468
N-benzyl-2-[methyl-[2-(3-methylbutoxy)benzoyl]amino]benzamide
CID 4943560
N-benzyl-2-[[2-(4-chlorophenyl)acetyl]carbamothioyl-methylamino]benzamide
CID 4937030
2-[3-methoxypropanoyl(methyl)amino]benzoic acid
CID 55023389

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[methyl(3-phenylpropanoyl)amino]benzamide?
The IUPAC name of N-benzyl-2-[methyl(3-phenylpropanoyl)amino]benzamide (CID 3609594) is N-benzyl-2-[methyl(3-phenylpropanoyl)amino]benzamide.
What is the SMILES notation for N-benzyl-2-[methyl(3-phenylpropanoyl)amino]benzamide?
The canonical SMILES for N-benzyl-2-[methyl(3-phenylpropanoyl)amino]benzamide is CN(C(=O)CCc1ccccc1)c1ccccc1C(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-[methyl(3-phenylpropanoyl)amino]benzamide?
The InChIKey is AHVFJWPZOHKRHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-26(23(27)17-16-19-10-4-2-5-11-19)22-15-9-8-14-21(22)24(28)25-18-20-12-6-3-7-13-20/h2-15H,16-18H2,1H3,(H,25,28).
What are the key properties of N-benzyl-2-[methyl(3-phenylpropanoyl)amino]benzamide?
N-benzyl-2-[methyl(3-phenylpropanoyl)amino]benzamide has a molecular weight of 372.47 g/mol, XLogP of 4.21, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[methyl(3-phenylpropanoyl)amino]benzamide is sourced from PubChem (CID 3609594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).