N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide Traditional Name: 2-(2-o-toluoylpyrrol-1-yl)-N-piperonyl-acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O4/c1-15-5-2-3-6-17(15)22(26)18-7-4-10-24(18)13-21(25)23-12-16-8-9-19-20(11-16)28-14-27-19/h2-11H,12-14H2,1H3,(H,23,25)