2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(p-tolyl)acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN[C@H](C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O/c1-12-6-8-16(9-7-12)20-17(21)11-19-13(2)14-4-3-5-15(18)10-14/h3-10,13,19H,11H2,1-2H3,(H,20,21)/t13-/m1/s1