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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-[(2R)-2-(4-morpholinyl)-2-(1-naphthalenyl)ethyl]oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-[(2R)-2-morpholin-4-yl-2-naphthalen-1-ylethyl]oxamide Traditional Name: N-(2-chlorobenzyl)-N'-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]oxamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C(=O)NCC2=CC=CC=C2Cl)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)C(=O)NCC2=CC=CC=C2Cl)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26ClN3O3/c26-22-11-4-2-7-19(22)16-27-24(30)25(31)28-17-23(29-12-14-32-15-13-29)21-10-5-8-18-6-1-3-9-20(18)21/h1-11,23H,12-17H2,(H,27,30)(H,28,31)/t23-/m0/s1