3-methoxy-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 3-methoxy-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 3-methoxy-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 3-methoxy-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-methoxy-N-[1-(p-tolyl)ethyl]benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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