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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)propionamide Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2=C3C(=CC=C2)OCO3)C(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)CN(CC2=C3C(=CC=C2)OCO3)C(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H29NO5/c27-24(12-10-18-9-11-21-23(13-18)30-16-28-21)26(14-19-5-2-1-3-6-19)15-20-7-4-8-22-25(20)31-17-29-22/h4,7-9,11,13,19H,1-3,5-6,10,12,14-17H2