3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-cyclopropyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-cyclopropyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-cyclopropyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-cyclopropylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-cyclopropylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-cyclopropyl-propionamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C3C(=CC=C2)OCO3)C(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1N(CC2=C3C(=CC=C2)OCO3)C(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21NO5/c23-20(9-5-14-4-8-17-19(10-14)26-12-24-17)22(16-6-7-16)11-15-2-1-3-18-21(15)27-13-25-18/h1-4,8,10,16H,5-7,9,11-13H2