N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-ethoxyphenoxy)-N-methyl-butanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-ethoxyphenoxy)-N-methyl-butanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-4-(2-ethoxyphenoxy)-N-methyl-butanamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-(2-ethoxyphenoxy)-N-methylbutanamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-(2-ethoxyphenoxy)-N-methylbutanamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-(2-ethoxyphenoxy)-N-methyl-butyramide Formula: C25H34N2O6 MolecularWeight: 458.54726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCCOC2=CC=CC=C2OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCCOC2=CC=CC=C2OCC)OCC

InChI

InChI=1S/C25H34N2O6/c1-5-30-20-11-8-9-12-21(20)33-16-10-13-25(29)27(4)18-24(28)26-19-14-15-22(31-6-2)23(17-19)32-7-3/h8-9,11-12,14-15,17H,5-7,10,13,16,18H2,1-4H3,(H,26,28)