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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propionamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)OCCO3)C(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)OCCO3)C(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23NO5/c24-22(8-3-15-1-6-19-21(11-15)28-14-27-19)23(17-4-5-17)13-16-2-7-18-20(12-16)26-10-9-25-18/h1-2,6-7,11-12,17H,3-5,8-10,13-14H2