3-methoxy-N-methyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-methoxy-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-methoxy-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 3-methoxy-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-methoxy-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-methoxy-N-methyl-N-(4-methylbenzyl)benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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