3-(chloromethyl)-N-[2-[methyl(phenyl)amino]ethyl]benzamide

Systemtic Name: 3-(chloromethyl)-N-[2-[methyl(phenyl)amino]ethyl]benzamide Openeye Name: 3-(chloromethyl)-N-[2-(N-methylanilino)ethyl]benzamide CAS Name: 3-(chloromethyl)-N-[2-(N-methylanilino)ethyl]benzamide IUPAC Name: 3-(chloromethyl)-N-[2-(N-methylanilino)ethyl]benzamide Traditional Name: 3-(chloromethyl)-N-[2-(N-methylanilino)ethyl]benzamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1=CC(=CC=C1)CCl)C2=CC=CC=C2

Isomeric SMILES

CN(CCNC(=O)C1=CC(=CC=C1)CCl)C2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2O/c1-20(16-8-3-2-4-9-16)11-10-19-17(21)15-7-5-6-14(12-15)13-18/h2-9,12H,10-11,13H2,1H3,(H,19,21)