2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(o-tolyl)acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(C)C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(C)C(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O/c1-13-6-4-5-7-17(13)20-18(22)12-21(3)14(2)15-8-10-16(19)11-9-15/h4-11,14H,12H2,1-3H3,(H,20,22)