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

Systemtic Name: 2-(1-phenylethylamino)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-phenylethylamino)acetamide CAS Name: 2-(1-phenylethylamino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-phenylethylamino)acetamide Traditional Name: N-benzyl-2-(1-phenylethylamino)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-14(16-10-6-3-7-11-16)18-13-17(20)19-12-15-8-4-2-5-9-15/h2-11,14,18H,12-13H2,1H3,(H,19,20)