2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-o-cumenyl-acetamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CNC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NCC(=O)NC2=CC=CC=C2C(C)C

InChI

InChI=1S/C19H23ClN2O/c1-13(2)17-9-4-5-10-18(17)22-19(23)12-21-14(3)15-7-6-8-16(20)11-15/h4-11,13-14,21H,12H2,1-3H3,(H,22,23)/t14-/m1/s1