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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]oxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H](CNC(=O)C(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4/c1-22(2)15(13-6-4-3-5-7-13)11-20-18(23)19(24)21-14-8-9-16-17(10-14)26-12-25-16/h3-10,15H,11-12H2,1-2H3,(H,20,23)(H,21,24)/t15-/m1/s1