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

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-o-phenetyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CNC2=CC=CC(=C2)C(=O)C

InChI

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