3-(1,3-benzodioxol-5-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propionamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCC2=CC3=C(C=C2)OCO3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CCC2=CC3=C(C=C2)OCO3)N4CCOCC4

InChI

InChI=1S/C21H26N2O5/c1-15-2-5-18(28-15)17(23-8-10-25-11-9-23)13-22-21(24)7-4-16-3-6-19-20(12-16)27-14-26-19/h2-3,5-6,12,17H,4,7-11,13-14H2,1H3,(H,22,24)