N-[3-(2,2-diphenylpropanoylamino)phenyl]benzamide

C28H24N2O2 — CID 2263945

IUPACN-[3-(2,2-diphenylpropanoylamino)phenyl]benzamide
SMILESCC(C(=O)Nc1cccc(NC(=O)c2ccccc2)c1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H24N2O2/c1-28(22-14-7-3-8-15-22,23-16-9-4-10-17-23)27(32)30-25-19-11-18-24(20-25)29-26(31)21-12-5-2-6-13-21/h2-20H,1H3,(H,29,31)(H,30,32)
InChIKeyDHGBHBDNGKGHKJ-UHFFFAOYSA-N
MW420.51 g/mol
LogP5.88
Rot. Bonds6

About N-[3-(2,2-diphenylpropanoylamino)phenyl]benzamide

N-[3-(2,2-diphenylpropanoylamino)phenyl]benzamide (PubChem CID 2263945) has the molecular formula C28H24N2O2 and a molecular weight of 420.51 g/mol. Its IUPAC name is N-[3-(2,2-diphenylpropanoylamino)phenyl]benzamide.

Molecular Properties

Compound NameN-[3-(2,2-diphenylpropanoylamino)phenyl]benzamide
PubChem CID2263945
Molecular FormulaC28H24N2O2
Molecular Weight420.51 g/mol
Exact Mass420.18
IUPAC NameN-[3-(2,2-diphenylpropanoylamino)phenyl]benzamide
SMILESCC(C(=O)Nc1cccc(NC(=O)c2ccccc2)c1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H24N2O2/c1-28(22-14-7-3-8-15-22,23-16-9-4-10-17-23)27(32)30-25-19-11-18-24(20-25)29-26(31)21-12-5-2-6-13-21/h2-20H,1H3,(H,29,31)(H,30,32)
InChIKeyDHGBHBDNGKGHKJ-UHFFFAOYSA-N
XLogP5.88
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.51
LogP ≤ 55.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-tert-butyl-N-(3-tert-butylphenyl)benzamide
CID 170716267
N-(3-nitrophenyl)-2,2-diphenylpropanamide
CID 766973
N-(3-tert-butylphenyl)-2-tritiobenzamide
CID 162779949
N-(3-acetamidophenyl)-4-tert-butylbenzamide
CID 722339
N-[(3-benzamidophenyl)carbamothioyl]-4-tert-butylbenzamide
CID 1340575
1-N,3-N,5-N-tris(3-tert-butylphenyl)benzene-1,3,5-tricarboxamide
CID 67992144
N-(3-acetylphenyl)-4-tert-butylbenzamide
CID 722882
N-(3-acetylphenyl)-3,5-bis(2,2-dimethylpropanoylamino)benzamide
CID 17171661
3-benzamido-N-(3-bromophenyl)benzamide
CID 1304486
N-(3-benzamidophenyl)-4-ethylbenzamide
CID 17102471
N-[3-[(4-bromobenzoyl)amino]phenyl]-4-tert-butylbenzamide
CID 3100149
3-chloro-N-[3-(2,2-dimethylpropanoylamino)phenyl]benzamide
CID 17102477

Frequently Asked Questions

What is the IUPAC name of N-[3-(2,2-diphenylpropanoylamino)phenyl]benzamide?
The IUPAC name of N-[3-(2,2-diphenylpropanoylamino)phenyl]benzamide (CID 2263945) is N-[3-(2,2-diphenylpropanoylamino)phenyl]benzamide.
What is the SMILES notation for N-[3-(2,2-diphenylpropanoylamino)phenyl]benzamide?
The canonical SMILES for N-[3-(2,2-diphenylpropanoylamino)phenyl]benzamide is CC(C(=O)Nc1cccc(NC(=O)c2ccccc2)c1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[3-(2,2-diphenylpropanoylamino)phenyl]benzamide?
The InChIKey is DHGBHBDNGKGHKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N2O2/c1-28(22-14-7-3-8-15-22,23-16-9-4-10-17-23)27(32)30-25-19-11-18-24(20-25)29-26(31)21-12-5-2-6-13-21/h2-20H,1H3,(H,29,31)(H,30,32).
What are the key properties of N-[3-(2,2-diphenylpropanoylamino)phenyl]benzamide?
N-[3-(2,2-diphenylpropanoylamino)phenyl]benzamide has a molecular weight of 420.51 g/mol, XLogP of 5.88, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2,2-diphenylpropanoylamino)phenyl]benzamide is sourced from PubChem (CID 2263945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).