2-[(3-ethanoylphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H20N2O3/c1-12-7-8-17(23-3)16(9-12)20-18(22)11-19-15-6-4-5-14(10-15)13(2)21/h4-10,19H,11H2,1-3H3,(H,20,22)