N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H22N2O6/c1-14-20(29-2)10-15(11-21(14)30-3)23(27)26-18-7-5-4-6-17(18)24(28)25-16-8-9-19-22(12-16)32-13-31-19/h4-12H,13H2,1-3H3,(H,25,28)(H,26,27)