N-(2-acetamidophenyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(2-acetamidophenyl)-3,4-diethoxy-benzamide Openeye Name: N-(2-acetamidophenyl)-3,4-diethoxy-benzamide CAS Name: N-(2-acetamidophenyl)-3,4-diethoxybenzamide IUPAC Name: N-(2-acetamidophenyl)-3,4-diethoxybenzamide Traditional Name: N-(2-acetamidophenyl)-3,4-diethoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C)OCC

InChI

InChI=1S/C19H22N2O4/c1-4-24-17-11-10-14(12-18(17)25-5-2)19(23)21-16-9-7-6-8-15(16)20-13(3)22/h6-12H,4-5H2,1-3H3,(H,20,22)(H,21,23)