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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(3,4-diethoxyphenyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-25-18-10-9-17(12-19(18)26-5-2)22-20(24)13-21-16-8-6-7-15(11-16)14(3)23/h6-12,21H,4-5,13H2,1-3H3,(H,22,24)