N-(3-ethanoylphenyl)-3,5-diethoxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3,5-diethoxy-benzamide Openeye Name: N-(3-acetylphenyl)-3,5-diethoxy-benzamide CAS Name: N-(3-acetylphenyl)-3,5-diethoxybenzamide IUPAC Name: N-(3-acetylphenyl)-3,5-diethoxybenzamide Traditional Name: N-(3-acetylphenyl)-3,5-diethoxy-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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