N-phenyl-N-(1-phenylethyl)benzamide

Systemtic Name: N-phenyl-N-(1-phenylethyl)benzamide Openeye Name: N-phenyl-N-(1-phenylethyl)benzamide CAS Name: N-phenyl-N-(1-phenylethyl)benzamide IUPAC Name: N-phenyl-N-(1-phenylethyl)benzamide Traditional Name: N-phenyl-N-(1-phenylethyl)benzamide Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO/c1-17(18-11-5-2-6-12-18)22(20-15-9-4-10-16-20)21(23)19-13-7-3-8-14-19/h2-17H,1H3