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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-methyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-methyl-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[2-(piperonylcarbamoyl)phenyl]benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-15-6-2-3-7-17(15)23(27)25-19-9-5-4-8-18(19)22(26)24-13-16-10-11-20-21(12-16)29-14-28-20/h2-12H,13-14H2,1H3,(H,24,26)(H,25,27)