N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C17H17Cl3N2O MolecularWeight: 371.68868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl3N2O/c1-10-3-8-14(19)17(16(10)20)22-15(23)9-21-11(2)12-4-6-13(18)7-5-12/h3-8,11,21H,9H2,1-2H3,(H,22,23)/t11-/m1/s1