N-(3-methoxyphenyl)-2,5-dimethyl-benzamide

Systemtic Name: N-(3-methoxyphenyl)-2,5-dimethyl-benzamide Openeye Name: N-(3-methoxyphenyl)-2,5-dimethyl-benzamide CAS Name: N-(3-methoxyphenyl)-2,5-dimethylbenzamide IUPAC Name: N-(3-methoxyphenyl)-2,5-dimethylbenzamide Traditional Name: N-(3-methoxyphenyl)-2,5-dimethyl-benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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