N-[(2-methoxyphenyl)methyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3,4-dimethyl-benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3,4-dimethyl-benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3,4-dimethylbenzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-o-anisyl-benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)C

InChI

InChI=1S/C17H19NO2/c1-12-8-9-14(10-13(12)2)17(19)18-11-15-6-4-5-7-16(15)20-3/h4-10H,11H2,1-3H3,(H,18,19)