N-(1,3-benzodioxol-5-yl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O4/c1-3-14-6-4-5-7-16(14)22-20(25)12-23(2)11-19(24)21-15-8-9-17-18(10-15)27-13-26-17/h4-10H,3,11-13H2,1-2H3,(H,21,24)(H,22,25)