3-(chloromethyl)-N-methyl-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(chloromethyl)-N-methyl-N-(1-phenylethyl)benzamide Openeye Name: 3-(chloromethyl)-N-methyl-N-(1-phenylethyl)benzamide CAS Name: 3-(chloromethyl)-N-methyl-N-(1-phenylethyl)benzamide IUPAC Name: 3-(chloromethyl)-N-methyl-N-(1-phenylethyl)benzamide Traditional Name: 3-(chloromethyl)-N-methyl-N-(1-phenylethyl)benzamide Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC(=CC=C2)CCl

InChI

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