N-(4-ethanoylphenyl)-2-methoxy-5-methyl-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-2-methoxy-5-methyl-benzamide Openeye Name: N-(4-acetylphenyl)-2-methoxy-5-methyl-benzamide CAS Name: N-(4-acetylphenyl)-2-methoxy-5-methylbenzamide IUPAC Name: N-(4-acetylphenyl)-2-methoxy-5-methylbenzamide Traditional Name: N-(4-acetylphenyl)-2-methoxy-5-methyl-benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

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