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

Systemtic Name: N-(3-ethanoylphenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(3-acetylphenyl)-3,4-dimethoxy-benzamide CAS Name: N-(3-acetylphenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(3-acetylphenyl)-3,4-dimethoxybenzamide Traditional Name: N-(3-acetylphenyl)-3,4-dimethoxy-benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H17NO4/c1-11(19)12-5-4-6-14(9-12)18-17(20)13-7-8-15(21-2)16(10-13)22-3/h4-10H,1-3H3,(H,18,20)