N-(4-ethanoylphenyl)-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-2-methoxy-3-methyl-benzamide Openeye Name: N-(4-acetylphenyl)-2-methoxy-3-methyl-benzamide CAS Name: N-(4-acetylphenyl)-2-methoxy-3-methylbenzamide IUPAC Name: N-(4-acetylphenyl)-2-methoxy-3-methylbenzamide Traditional Name: N-(4-acetylphenyl)-2-methoxy-3-methyl-benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H17NO3/c1-11-5-4-6-15(16(11)21-3)17(20)18-14-9-7-13(8-10-14)12(2)19/h4-10H,1-3H3,(H,18,20)