2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-benzoylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-benzoylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-benzoylphenyl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-[ethyl(piperonyl)amino]acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c1-2-27(15-18-12-13-22-23(14-18)31-17-30-22)16-24(28)26-21-11-7-6-10-20(21)25(29)19-8-4-3-5-9-19/h3-14H,2,15-17H2,1H3,(H,26,28)