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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methyl-2-morpholin-4-yl-propyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methyl-2-morpholino-propyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-methyl-2-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methyl-2-morpholino-propyl)propionamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-18(2,20-7-9-22-10-8-20)12-19-17(21)6-4-14-3-5-15-16(11-14)24-13-23-15/h3,5,11H,4,6-10,12-13H2,1-2H3,(H,19,21)