N-phenyl-2-(1-phenylethylamino)ethanamide

Systemtic Name: N-phenyl-2-(1-phenylethylamino)ethanamide Openeye Name: N-phenyl-2-(1-phenylethylamino)acetamide CAS Name: N-phenyl-2-(1-phenylethylamino)acetamide IUPAC Name: N-phenyl-2-(1-phenylethylamino)acetamide Traditional Name: N-phenyl-2-(1-phenylethylamino)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-13(14-8-4-2-5-9-14)17-12-16(19)18-15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3,(H,18,19)