methyl 4-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C22H26N2O6/c1-5-15-8-6-7-9-17(15)23-20(25)13-24(2)21(26)14-30-18-11-10-16(22(27)29-4)12-19(18)28-3/h6-12H,5,13-14H2,1-4H3,(H,23,25)