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

Systemtic Name: methyl 4-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]benzoate Openeye Name: methyl 4-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-carbamoyl]benzoate CAS Name: 4-[[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylcarbamoyl]benzoate Traditional Name: 4-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-carbamoyl]benzoic acid methyl 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)C(=O)OC)OCC

Isomeric SMILES

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

InChI

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