3-(chloromethyl)-N-[1-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 3-(chloromethyl)-N-[1-(2-methylphenyl)ethyl]benzamide Openeye Name: 3-(chloromethyl)-N-[1-(o-tolyl)ethyl]benzamide CAS Name: 3-(chloromethyl)-N-[1-(2-methylphenyl)ethyl]benzamide IUPAC Name: 3-(chloromethyl)-N-[1-(2-methylphenyl)ethyl]benzamide Traditional Name: 3-(chloromethyl)-N-[1-(o-tolyl)ethyl]benzamide Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2=CC(=CC=C2)CCl

InChI

InChI=1S/C17H18ClNO/c1-12-6-3-4-9-16(12)13(2)19-17(20)15-8-5-7-14(10-15)11-18/h3-10,13H,11H2,1-2H3,(H,19,20)