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

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide Formula: C18H20Cl2N2O MolecularWeight: 351.2702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC(=O)N[C@H](C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H20Cl2N2O/c1-12(14-7-9-15(19)10-8-14)21-11-18(23)22-13(2)16-5-3-4-6-17(16)20/h3-10,12-13,21H,11H2,1-2H3,(H,22,23)/t12-,13-/m1/s1