N-(4-ethanoylphenyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-3,4-diethoxy-benzamide Openeye Name: N-(4-acetylphenyl)-3,4-diethoxy-benzamide CAS Name: N-(4-acetylphenyl)-3,4-diethoxybenzamide IUPAC Name: N-(4-acetylphenyl)-3,4-diethoxybenzamide Traditional Name: N-(4-acetylphenyl)-3,4-diethoxy-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C)OCC

InChI

InChI=1S/C19H21NO4/c1-4-23-17-11-8-15(12-18(17)24-5-2)19(22)20-16-9-6-14(7-10-16)13(3)21/h6-12H,4-5H2,1-3H3,(H,20,22)