2-[[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(2,5-diethoxyanilino)-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(2,5-diethoxyanilino)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(2,5-diethoxyanilino)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(2,5-diethoxyanilino)-2-keto-ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=C(C=CC(=C2)OCC)OCC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=C(C=CC(=C2)OCC)OCC

InChI

InChI=1S/C24H33N3O4/c1-5-14-27(16-23(28)25-20-11-9-8-10-18(20)4)17-24(29)26-21-15-19(30-6-2)12-13-22(21)31-7-3/h8-13,15H,5-7,14,16-17H2,1-4H3,(H,25,28)(H,26,29)