2-[(3-ethanoylphenyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-(3-acetylanilino)-N-phenethyl-acetamide CAS Name: 2-(3-acetylanilino)-N-phenethylacetamide IUPAC Name: 2-(3-acetylanilino)-N-phenethylacetamide Traditional Name: 2-(3-acetylanilino)-N-phenethyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14(21)16-8-5-9-17(12-16)20-13-18(22)19-11-10-15-6-3-2-4-7-15/h2-9,12,20H,10-11,13H2,1H3,(H,19,22)