[4-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-carbamoyl]phenyl] ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OC(=O)C)OCC

InChI

InChI=1S/C22H26N2O6/c1-5-28-19-12-9-17(13-20(19)29-6-2)23-21(26)14-24(4)22(27)16-7-10-18(11-8-16)30-15(3)25/h7-13H,5-6,14H2,1-4H3,(H,23,26)