N-cyclopropyl-3-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[(4-phenylbenzoyl)amino]benzamide CAS Name: N-cyclopropyl-3-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[(4-phenylbenzoyl)amino]benzamide Traditional Name: N-cyclopropyl-3-[(4-phenylbenzoyl)amino]benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c26-22(18-11-9-17(10-12-18)16-5-2-1-3-6-16)25-21-8-4-7-19(15-21)23(27)24-20-13-14-20/h1-12,15,20H,13-14H2,(H,24,27)(H,25,26)