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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O5/c1-3-10-24(13-21(26)23-16-6-4-5-7-17(16)27-2)12-20(25)22-15-8-9-18-19(11-15)29-14-28-18/h4-9,11H,3,10,12-14H2,1-2H3,(H,22,25)(H,23,26)