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

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-p-phenetyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)C

InChI

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