N-(3-ethanoylphenyl)-4-methoxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methoxy-benzamide Openeye Name: N-(3-acetylphenyl)-4-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-4-methoxybenzamide IUPAC Name: N-(3-acetylphenyl)-4-methoxybenzamide Traditional Name: N-(3-acetylphenyl)-4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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