(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[methyl(piperonyl)amino]-2-phenyl-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)[C@H](C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H24N2O4/c1-26(15-17-11-12-21-22(13-17)30-16-29-21)23(18-7-4-3-5-8-18)24(27)25-19-9-6-10-20(14-19)28-2/h3-14,23H,15-16H2,1-2H3,(H,25,27)/t23-/m1/s1