N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide

C23H21NO3 — CID 1274362

IUPACN-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide
SMILESCOc1ccc(CNC(=O)c2ccccc2C(=O)Cc2ccccc2)cc1
InChIInChI=1S/C23H21NO3/c1-27-19-13-11-18(12-14-19)16-24-23(26)21-10-6-5-9-20(21)22(25)15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,26)
InChIKeyRFZISWNJNBYILS-UHFFFAOYSA-N
MW359.43 g/mol
LogP4.05
Rot. Bonds7

About N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide

N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide (PubChem CID 1274362) has the molecular formula C23H21NO3 and a molecular weight of 359.43 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide
PubChem CID1274362
Molecular FormulaC23H21NO3
Molecular Weight359.43 g/mol
Exact Mass359.15
IUPAC NameN-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide
SMILESCOc1ccc(CNC(=O)c2ccccc2C(=O)Cc2ccccc2)cc1
InChIInChI=1S/C23H21NO3/c1-27-19-13-11-18(12-14-19)16-24-23(26)21-10-6-5-9-20(21)22(25)15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,26)
InChIKeyRFZISWNJNBYILS-UHFFFAOYSA-N
XLogP4.05
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
methyl 2-[2-(4-methoxyphenyl)acetyl]benzoate
CID 14946047
2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide
CID 3350357
1-N-[(4-methoxyphenyl)methyl]-2-N-[1-[(4-methoxyphenyl)methylamino]-2-methyl-1-oxopropan-2-yl]benzene-1,2-dicarboxamide
CID 20967557
N-[(4-methoxyphenyl)methyl]-2-methylsulfonylbenzamide
CID 7959595
1-(2-aminophenyl)-2-(4-methoxyphenyl)ethanone
CID 15573867
2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide
CID 46586786
N-[(4-methoxyphenyl)methyl]-2-methylquinoline-4-carboxamide
CID 7959679
[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate
CID 7826702
2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 2544461
N-[2-[(4-methoxyphenyl)methylcarbamoyl]phenyl]furan-2-carboxamide
CID 17440926
3-bromo-2-chloro-N-[(4-methoxyphenyl)methyl]benzamide
CID 103975255

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide (CID 1274362) is N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide is COc1ccc(CNC(=O)c2ccccc2C(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide?
The InChIKey is RFZISWNJNBYILS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO3/c1-27-19-13-11-18(12-14-19)16-24-23(26)21-10-6-5-9-20(21)22(25)15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,26).
What are the key properties of N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide?
N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide has a molecular weight of 359.43 g/mol, XLogP of 4.05, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide is sourced from PubChem (CID 1274362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).