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

Systemtic Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[methyl(piperonyl)amino]-N-o-phenetyl-2-phenyl-acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O4/c1-3-29-21-12-8-7-11-20(21)26-25(28)24(19-9-5-4-6-10-19)27(2)16-18-13-14-22-23(15-18)31-17-30-22/h4-15,24H,3,16-17H2,1-2H3,(H,26,28)/t24-/m0/s1