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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-3-methoxy-4-methylbenzamide Traditional Name: 3-methoxy-4-methyl-N-[2-(piperonylcarbamoyl)phenyl]benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H22N2O5/c1-15-7-9-17(12-21(15)29-2)23(27)26-19-6-4-3-5-18(19)24(28)25-13-16-8-10-20-22(11-16)31-14-30-20/h3-12H,13-14H2,1-2H3,(H,25,28)(H,26,27)