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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC(=O)NC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H25N3O4/c1-3-10-24(13-21(26)23-17-7-5-4-6-15(17)2)12-20(25)22-16-8-9-18-19(11-16)28-14-27-18/h4-9,11H,3,10,12-14H2,1-2H3,(H,22,25)(H,23,26)