N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2,3-dimethyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2,3-dimethyl-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2,3-dimethylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2,3-dimethylbenzamide Traditional Name: 2,3-dimethyl-N-[2-(piperonylcarbamoyl)phenyl]benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22N2O4/c1-15-6-5-8-18(16(15)2)24(28)26-20-9-4-3-7-19(20)23(27)25-13-17-10-11-21-22(12-17)30-14-29-21/h3-12H,13-14H2,1-2H3,(H,25,27)(H,26,28)