N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]ethanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-(4-morpholinyl)-2-(1-naphthalenyl)ethyl]oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-ylethyl]oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]oxamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O5/c30-25(26(31)28-19-8-9-23-24(16-19)34-15-14-33-23)27-17-22(29-10-12-32-13-11-29)21-7-3-5-18-4-1-2-6-20(18)21/h1-9,16,22H,10-15,17H2,(H,27,30)(H,28,31)/t22-/m0/s1