4-[[methyl-[2-(4-phenylphenyl)ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[2-(4-phenylphenyl)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[2-(4-phenylphenyl)acetyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[1-oxo-2-(4-phenylphenyl)ethyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[2-(4-phenylphenyl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[2-(4-phenylphenyl)acetyl]amino]methyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-25(16-18-9-13-21(14-10-18)23(24)27)22(26)15-17-7-11-20(12-8-17)19-5-3-2-4-6-19/h2-14H,15-16H2,1H3,(H2,24,27)