3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(2-methylphenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(2-methylphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(o-tolyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(2-methylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(o-tolyl)propionamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=C3C(=CC=C2)OCO3)C(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1N(CC2=C3C(=CC=C2)OCO3)C(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23NO5/c1-17-5-2-3-7-20(17)26(14-19-6-4-8-22-25(19)31-16-29-22)24(27)12-10-18-9-11-21-23(13-18)30-15-28-21/h2-9,11,13H,10,12,14-16H2,1H3