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

Systemtic Name: N'-(2,4-dimethoxyphenyl)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]ethanediamide Openeye Name: N'-(2,4-dimethoxyphenyl)-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]oxamide CAS Name: N'-(2,4-dimethoxyphenyl)-N-[(2R)-2-(4-morpholinyl)-2-(1-naphthalenyl)ethyl]oxamide IUPAC Name: N'-(2,4-dimethoxyphenyl)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-ylethyl]oxamide Traditional Name: N'-(2,4-dimethoxyphenyl)-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]oxamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)NC[C@@H](C2=CC=CC3=CC=CC=C32)N4CCOCC4)OC

InChI

InChI=1S/C26H29N3O5/c1-32-19-10-11-22(24(16-19)33-2)28-26(31)25(30)27-17-23(29-12-14-34-15-13-29)21-9-5-7-18-6-3-4-8-20(18)21/h3-11,16,23H,12-15,17H2,1-2H3,(H,27,30)(H,28,31)/t23-/m0/s1