(2S)-2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-phenyl-2-(N'-piperonyloylhydrazino)-N-(p-tolyl)acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21N3O4/c1-15-7-10-18(11-8-15)24-23(28)21(16-5-3-2-4-6-16)25-26-22(27)17-9-12-19-20(13-17)30-14-29-19/h2-13,21,25H,14H2,1H3,(H,24,28)(H,26,27)/t21-/m0/s1