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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-propan-2-yl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-isopropyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-propan-2-ylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-propan-2-ylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-isopropyl-propionamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-15(2)23(13-17-4-7-18-20(12-17)26-10-9-25-18)22(24)8-5-16-3-6-19-21(11-16)28-14-27-19/h3-4,6-7,11-12,15H,5,8-10,13-14H2,1-2H3