3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-methylpropyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-methylpropyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-isobutyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-methylpropyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-methylpropyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-isobutyl-propionamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27NO5/c1-16(2)13-24(14-18-4-7-19-21(12-18)27-10-9-26-19)23(25)8-5-17-3-6-20-22(11-17)29-15-28-20/h3-4,6-7,11-12,16H,5,8-10,13-15H2,1-2H3