N-(3-ethanoylphenyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2,6-dimethoxy-benzamide Openeye Name: N-(3-acetylphenyl)-2,6-dimethoxy-benzamide CAS Name: N-(3-acetylphenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(3-acetylphenyl)-2,6-dimethoxybenzamide Traditional Name: N-(3-acetylphenyl)-2,6-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=C(C=CC=C2OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

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