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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC=CC=C2OC

InChI

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