(2R)-N-cyclopropyl-N-[[3-(3-methoxypropoxy)naphthalen-1-yl]methyl]morpholine-2-carboxamide

Systemtic Name: (2R)-N-cyclopropyl-N-[[3-(3-methoxypropoxy)naphthalen-1-yl]methyl]morpholine-2-carboxamide Openeye Name: (2R)-N-cyclopropyl-N-[[3-(3-methoxypropoxy)-1-naphthyl]methyl]morpholine-2-carboxamide CAS Name: (2R)-N-cyclopropyl-N-[[3-(3-methoxypropoxy)-1-naphthalenyl]methyl]-2-morpholinecarboxamide IUPAC Name: (2R)-N-cyclopropyl-N-[[3-(3-methoxypropoxy)naphthalen-1-yl]methyl]morpholine-2-carboxamide Traditional Name: (2R)-N-cyclopropyl-N-[[3-(3-methoxypropoxy)-1-naphthyl]methyl]morpholine-2-carboxamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=CC2=CC=CC=C2C(=C1)CN(C3CC3)C(=O)C4CNCCO4

Isomeric SMILES

COCCCOC1=CC2=CC=CC=C2C(=C1)CN(C3CC3)C(=O)[C@H]4CNCCO4

InChI

InChI=1S/C23H30N2O4/c1-27-10-4-11-28-20-13-17-5-2-3-6-21(17)18(14-20)16-25(19-7-8-19)23(26)22-15-24-9-12-29-22/h2-3,5-6,13-14,19,22,24H,4,7-12,15-16H2,1H3/t22-/m1/s1