N-(2-methoxyphenyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(2-methoxyphenyl)-3,4-dimethyl-benzamide Openeye Name: N-(2-methoxyphenyl)-3,4-dimethyl-benzamide CAS Name: N-(2-methoxyphenyl)-3,4-dimethylbenzamide IUPAC Name: N-(2-methoxyphenyl)-3,4-dimethylbenzamide Traditional Name: N-(2-methoxyphenyl)-3,4-dimethyl-benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)C

InChI

InChI=1S/C16H17NO2/c1-11-8-9-13(10-12(11)2)16(18)17-14-6-4-5-7-15(14)19-3/h4-10H,1-3H3,(H,17,18)