(2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[methyl(piperonyl)amino]-2-phenyl-N-(p-tolyl)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O3/c1-17-8-11-20(12-9-17)25-24(27)23(19-6-4-3-5-7-19)26(2)15-18-10-13-21-22(14-18)29-16-28-21/h3-14,23H,15-16H2,1-2H3,(H,25,27)/t23-/m0/s1