N,N'-bis[(3-chlorophenyl)methyl]-N,N'-bis[(1S)-1-phenylethyl]ethanediamide

Systemtic Name: N,N'-bis[(3-chlorophenyl)methyl]-N,N'-bis[(1S)-1-phenylethyl]ethanediamide Openeye Name: N,N'-bis[(3-chlorophenyl)methyl]-N,N'-bis[(1S)-1-phenylethyl]oxamide CAS Name: N,N'-bis[(3-chlorophenyl)methyl]-N,N'-bis[(1S)-1-phenylethyl]oxamide IUPAC Name: N,N'-bis[(3-chlorophenyl)methyl]-N,N'-bis[(1S)-1-phenylethyl]oxamide Traditional Name: N,N'-bis(3-chlorobenzyl)-N,N'-bis[(1S)-1-phenylethyl]oxamide Formula: C32H30Cl2N2O2 MolecularWeight: 545.4988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC(=CC=C2)Cl)C(=O)C(=O)N(CC3=CC(=CC=C3)Cl)C(C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC(=CC=C2)Cl)C(=O)C(=O)N(CC3=CC(=CC=C3)Cl)[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C32H30Cl2N2O2/c1-23(27-13-5-3-6-14-27)35(21-25-11-9-17-29(33)19-25)31(37)32(38)36(22-26-12-10-18-30(34)20-26)24(2)28-15-7-4-8-16-28/h3-20,23-24H,21-22H2,1-2H3/t23-,24-/m0/s1