N-[1-(3-chlorophenyl)propan-2-yl]-2-(methylamino)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-(methylamino)ethanamide Openeye Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-2-(methylamino)acetamide CAS Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-(methylamino)acetamide IUPAC Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-(methylamino)acetamide Traditional Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-2-(methylamino)acetamide Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)NC(=O)CNC

Isomeric SMILES

CC(CC1=CC(=CC=C1)Cl)NC(=O)CNC

InChI

InChI=1S/C12H17ClN2O/c1-9(15-12(16)8-14-2)6-10-4-3-5-11(13)7-10/h3-5,7,9,14H,6,8H2,1-2H3,(H,15,16)