N-(2,6-dimethylphenyl)-3-methoxy-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-methoxy-benzamide Openeye Name: N-(2,6-dimethylphenyl)-3-methoxy-benzamide CAS Name: N-(2,6-dimethylphenyl)-3-methoxybenzamide IUPAC Name: N-(2,6-dimethylphenyl)-3-methoxybenzamide Traditional Name: N-(2,6-dimethylphenyl)-3-methoxy-benzamide Formula: C16H17NO2 MolecularWeight: 254.312414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)C)N[11C](=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H17NO2/c1-11-6-4-7-12(2)15(11)17-16(18)13-8-5-9-14(10-13)19-3/h4-10H,1-3H3,(H,17,18)/i16-1