3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-propan-2-yl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-propan-2-yl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-isopropyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-propan-2-ylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-propan-2-ylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-isopropyl-N-piperonyl-propionamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO5/c1-14(2)22(11-16-4-7-18-20(10-16)27-13-25-18)21(23)8-5-15-3-6-17-19(9-15)26-12-24-17/h3-4,6-7,9-10,14H,5,8,11-13H2,1-2H3