3-[1-(2-chlorophenyl)ethylamino]-N-methyl-benzamide

Systemtic Name: 3-[1-(2-chlorophenyl)ethylamino]-N-methyl-benzamide Openeye Name: 3-[1-(2-chlorophenyl)ethylamino]-N-methyl-benzamide CAS Name: 3-[1-(2-chlorophenyl)ethylamino]-N-methylbenzamide IUPAC Name: 3-[1-(2-chlorophenyl)ethylamino]-N-methylbenzamide Traditional Name: 3-[1-(2-chlorophenyl)ethylamino]-N-methyl-benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C16H17ClN2O/c1-11(14-8-3-4-9-15(14)17)19-13-7-5-6-12(10-13)16(20)18-2/h3-11,19H,1-2H3,(H,18,20)