(2S)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-N-o-phenetyl-2-phenyl-2-(piperonylamino)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O4/c1-2-28-20-11-7-6-10-19(20)26-24(27)23(18-8-4-3-5-9-18)25-15-17-12-13-21-22(14-17)30-16-29-21/h3-14,23,25H,2,15-16H2,1H3,(H,26,27)/t23-/m0/s1