3-(1,3-benzodioxol-5-yl)-N-(3-methyl-2-morpholin-4-yl-butyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methyl-2-morpholin-4-yl-butyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methyl-2-morpholino-butyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-methyl-2-(4-morpholinyl)butyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methyl-2-morpholin-4-ylbutyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methyl-2-morpholino-butyl)propionamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CCC1=CC2=C(C=C1)OCO2)N3CCOCC3

Isomeric SMILES

CC(C)C(CNC(=O)CCC1=CC2=C(C=C1)OCO2)N3CCOCC3

InChI

InChI=1S/C19H28N2O4/c1-14(2)16(21-7-9-23-10-8-21)12-20-19(22)6-4-15-3-5-17-18(11-15)25-13-24-17/h3,5,11,14,16H,4,6-10,12-13H2,1-2H3,(H,20,22)