2-(1,3-benzodioxol-5-yloxymethyl)-N-(2-thiophen-2-ylethyl)morpholine-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(2-thiophen-2-ylethyl)morpholine-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(2-thienyl)ethyl]morpholine-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(2-thiophen-2-ylethyl)-4-morpholinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(2-thiophen-2-ylethyl)morpholine-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(2-thienyl)ethyl]morpholine-4-carboxamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)NCCC2=CC=CS2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC(CN1C(=O)NCCC2=CC=CS2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O5S/c22-19(20-6-5-16-2-1-9-27-16)21-7-8-23-15(11-21)12-24-14-3-4-17-18(10-14)26-13-25-17/h1-4,9-10,15H,5-8,11-13H2,(H,20,22)