N-ethyl-N-phenyl-3-(2-phenylethanoylamino)benzamide

Systemtic Name: N-ethyl-N-phenyl-3-(2-phenylethanoylamino)benzamide Openeye Name: N-ethyl-N-phenyl-3-[(2-phenylacetyl)amino]benzamide CAS Name: N-ethyl-3-[(1-oxo-2-phenylethyl)amino]-N-phenylbenzamide IUPAC Name: N-ethyl-N-phenyl-3-[(2-phenylacetyl)amino]benzamide Traditional Name: N-ethyl-N-phenyl-3-[(2-phenylacetyl)amino]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-2-25(21-14-7-4-8-15-21)23(27)19-12-9-13-20(17-19)24-22(26)16-18-10-5-3-6-11-18/h3-15,17H,2,16H2,1H3,(H,24,26)