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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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