N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2S)-2-(dimethylamino)-2-phenylethyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2S)-2-(dimethylamino)-2-phenylethyl]oxamide Traditional Name: N'-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-N-piperonyl-oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H](CNC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c1-23(2)16(15-6-4-3-5-7-15)12-22-20(25)19(24)21-11-14-8-9-17-18(10-14)27-13-26-17/h3-10,16H,11-13H2,1-2H3,(H,21,24)(H,22,25)/t16-/m1/s1