N'-(2-chlorophenyl)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]ethanediamide

Systemtic Name: N'-(2-chlorophenyl)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]ethanediamide Openeye Name: N'-(2-chlorophenyl)-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]oxamide CAS Name: N'-(2-chlorophenyl)-N-[(2R)-2-(4-morpholinyl)-2-(1-naphthalenyl)ethyl]oxamide IUPAC Name: N'-(2-chlorophenyl)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-ylethyl]oxamide Traditional Name: N'-(2-chlorophenyl)-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]oxamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C(=O)NC2=CC=CC=C2Cl)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)C(=O)NC2=CC=CC=C2Cl)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24ClN3O3/c25-20-10-3-4-11-21(20)27-24(30)23(29)26-16-22(28-12-14-31-15-13-28)19-9-5-7-17-6-1-2-8-18(17)19/h1-11,22H,12-16H2,(H,26,29)(H,27,30)/t22-/m0/s1