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

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide Formula: C17H18Cl2N2O MolecularWeight: 337.24362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18Cl2N2O/c1-12(13-6-8-15(18)9-7-13)20-11-17(22)21-10-14-4-2-3-5-16(14)19/h2-9,12,20H,10-11H2,1H3,(H,21,22)/t12-/m1/s1