4-(acetamidomethyl)-N-(4-phenylphenyl)benzamide

C22H20N2O2 — CID 78805930

IUPAC4-(acetamidomethyl)-N-(4-phenylphenyl)benzamide
SMILESCC(=O)NCc1ccc(C(=O)Nc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C22H20N2O2/c1-16(25)23-15-17-7-9-20(10-8-17)22(26)24-21-13-11-19(12-14-21)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,23,25)(H,24,26)
InChIKeyMNKZODOKFRTLNM-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.24
Rot. Bonds5

About 4-(acetamidomethyl)-N-(4-phenylphenyl)benzamide

4-(acetamidomethyl)-N-(4-phenylphenyl)benzamide (PubChem CID 78805930) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is 4-(acetamidomethyl)-N-(4-phenylphenyl)benzamide.

Molecular Properties

Compound Name4-(acetamidomethyl)-N-(4-phenylphenyl)benzamide
PubChem CID78805930
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name4-(acetamidomethyl)-N-(4-phenylphenyl)benzamide
SMILESCC(=O)NCc1ccc(C(=O)Nc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C22H20N2O2/c1-16(25)23-15-17-7-9-20(10-8-17)22(26)24-21-13-11-19(12-14-21)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,23,25)(H,24,26)
InChIKeyMNKZODOKFRTLNM-UHFFFAOYSA-N
XLogP4.24
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

tert-butyl N-[2-oxo-2-[[4-[(4-phenylbenzoyl)amino]phenyl]methylamino]ethyl]carbamate
CID 108917509
(2S)-2-amino-3-[4-[(4-phenylbenzoyl)amino]phenyl]propanoic acid
CID 58987459
4-(acetamidomethyl)-N-[4-(1,3-benzoxazol-2-yl)phenyl]benzamide
CID 46691878
1-N-benzyl-4-N-(4-ethylphenyl)benzene-1,4-dicarboxamide
CID 109046714
4-(acetamidomethyl)-N-[4-(cyclopropanecarbonylamino)phenyl]benzamide
CID 18140391
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
N-[(4-methylphenyl)methyl]-4-phenylbenzamide
CID 1228171
4-(acetamidomethyl)-N-(3,4-dichlorophenyl)benzamide
CID 18194972
propyl 4-[[4-(acetamidomethyl)benzoyl]amino]benzoate
CID 18195951
5-[[4-(acetamidomethyl)benzoyl]amino]-2-chlorobenzoic acid
CID 39164495
4-(acetamidomethyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide
CID 86997275
N-(4-tert-butylphenyl)-4-phenylbenzamide
CID 7914209

Frequently Asked Questions

What is the IUPAC name of 4-(acetamidomethyl)-N-(4-phenylphenyl)benzamide?
The IUPAC name of 4-(acetamidomethyl)-N-(4-phenylphenyl)benzamide (CID 78805930) is 4-(acetamidomethyl)-N-(4-phenylphenyl)benzamide.
What is the SMILES notation for 4-(acetamidomethyl)-N-(4-phenylphenyl)benzamide?
The canonical SMILES for 4-(acetamidomethyl)-N-(4-phenylphenyl)benzamide is CC(=O)NCc1ccc(C(=O)Nc2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of 4-(acetamidomethyl)-N-(4-phenylphenyl)benzamide?
The InChIKey is MNKZODOKFRTLNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-16(25)23-15-17-7-9-20(10-8-17)22(26)24-21-13-11-19(12-14-21)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,23,25)(H,24,26).
What are the key properties of 4-(acetamidomethyl)-N-(4-phenylphenyl)benzamide?
4-(acetamidomethyl)-N-(4-phenylphenyl)benzamide has a molecular weight of 344.41 g/mol, XLogP of 4.24, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(acetamidomethyl)-N-(4-phenylphenyl)benzamide is sourced from PubChem (CID 78805930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).