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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)C

InChI

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