N-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[methyl(piperonyl)amino]ethyl]-4-phenyl-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-26(15-17-7-12-21-22(13-17)30-16-29-21)23(27)14-25-24(28)20-10-8-19(9-11-20)18-5-3-2-4-6-18/h2-13H,14-16H2,1H3,(H,25,28)