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

Systemtic Name: 3-(methoxymethyl)-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 3-(methoxymethyl)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 3-(methoxymethyl)-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-(methoxymethyl)-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-(methoxymethyl)-N-[1-(p-tolyl)ethyl]benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-13-7-9-16(10-8-13)14(2)19-18(20)17-6-4-5-15(11-17)12-21-3/h4-11,14H,12H2,1-3H3,(H,19,20)