3-(2-phenylethanoylamino)-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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