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

Systemtic Name: 4-[[cyclopropyl-[2-(4-phenylphenyl)ethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(4-phenylphenyl)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[1-oxo-2-(4-phenylphenyl)ethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(4-phenylphenyl)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(4-phenylphenyl)acetyl]amino]methyl]-N-methyl-benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-27-26(30)23-13-9-20(10-14-23)18-28(24-15-16-24)25(29)17-19-7-11-22(12-8-19)21-5-3-2-4-6-21/h2-14,24H,15-18H2,1H3,(H,27,30)