4-[(3,3-diphenylpropanoylamino)methyl]benzamide

Systemtic Name: 4-[(3,3-diphenylpropanoylamino)methyl]benzamide Openeye Name: 4-[(3,3-diphenylpropanoylamino)methyl]benzamide CAS Name: 4-[[(1-oxo-3,3-diphenylpropyl)amino]methyl]benzamide IUPAC Name: 4-[(3,3-diphenylpropanoylamino)methyl]benzamide Traditional Name: 4-[(3,3-diphenylpropanoylamino)methyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c24-23(27)20-13-11-17(12-14-20)16-25-22(26)15-21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,21H,15-16H2,(H2,24,27)(H,25,26)