methyl 4-[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonyl-methyl-amino]butanoate

Systemtic Name: methyl 4-[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonyl-methyl-amino]butanoate Openeye Name: methyl 4-[[4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoyl]-methyl-amino]butanoate CAS Name: 4-[[[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-oxomethyl]-methylamino]butanoic acid methyl ester IUPAC Name: methyl 4-[[4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoyl]-methylamino]butanoate Traditional Name: 4-[[4-[2-keto-2-(m-anisidino)ethoxy]benzoyl]-methyl-amino]butyric acid methyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)OC)C(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CCCC(=O)OC)C(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H26N2O6/c1-24(13-5-8-21(26)29-3)22(27)16-9-11-18(12-10-16)30-15-20(25)23-17-6-4-7-19(14-17)28-2/h4,6-7,9-12,14H,5,8,13,15H2,1-3H3,(H,23,25)