2-(3,4-dimethylphenyl)carbonyl-N-methoxy-benzamide

Systemtic Name: 2-(3,4-dimethylphenyl)carbonyl-N-methoxy-benzamide Openeye Name: 2-(3,4-dimethylbenzoyl)-N-methoxy-benzamide CAS Name: 2-[(3,4-dimethylphenyl)-oxomethyl]-N-methoxybenzamide IUPAC Name: 2-(3,4-dimethylbenzoyl)-N-methoxybenzamide Traditional Name: 2-(3,4-dimethylbenzoyl)-N-methoxy-benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NOC)C

InChI

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