2-[(3-ethanoylphenyl)amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-(4-ethylphenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(4-ethylphenyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H20N2O2/c1-3-14-7-9-16(10-8-14)20-18(22)12-19-17-6-4-5-15(11-17)13(2)21/h4-11,19H,3,12H2,1-2H3,(H,20,22)