2-[[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(2,5-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(2,5-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(2,5-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(2,5-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)OCC)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)OCC)OCC

InChI

InChI=1S/C23H31N3O4/c1-5-17-10-8-9-11-19(17)24-22(27)15-26(4)16-23(28)25-20-14-18(29-6-2)12-13-21(20)30-7-3/h8-14H,5-7,15-16H2,1-4H3,(H,24,27)(H,25,28)