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

Systemtic Name: N-(2-ethanoylphenyl)-2-(1-phenylethylamino)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(1-phenylethylamino)acetamide CAS Name: N-(2-acetylphenyl)-2-(1-phenylethylamino)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(1-phenylethylamino)acetamide Traditional Name: N-(2-acetylphenyl)-2-(1-phenylethylamino)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C18H20N2O2/c1-13(15-8-4-3-5-9-15)19-12-18(22)20-17-11-7-6-10-16(17)14(2)21/h3-11,13,19H,12H2,1-2H3,(H,20,22)