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

Systemtic Name: N-ethyl-3-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: N-ethyl-3-[(4-phenylbenzoyl)amino]benzamide CAS Name: N-ethyl-3-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: N-ethyl-3-[(4-phenylbenzoyl)amino]benzamide Traditional Name: N-ethyl-3-[(4-phenylbenzoyl)amino]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-2-23-21(25)19-9-6-10-20(15-19)24-22(26)18-13-11-17(12-14-18)16-7-4-3-5-8-16/h3-15H,2H2,1H3,(H,23,25)(H,24,26)