N-(3-ethanoylphenyl)-2-methoxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-methoxy-benzamide Openeye Name: N-(3-acetylphenyl)-2-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-2-methoxybenzamide IUPAC Name: N-(3-acetylphenyl)-2-methoxybenzamide Traditional Name: N-(3-acetylphenyl)-2-methoxy-benzamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-11(18)12-6-5-7-13(10-12)17-16(19)14-8-3-4-9-15(14)20-2/h3-10H,1-2H3,(H,17,19)