methyl 6-[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]hexanoate

Systemtic Name: methyl 6-[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]hexanoate Openeye Name: methyl 6-[[4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoyl]amino]hexanoate CAS Name: 6-[[[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-oxomethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoyl]amino]hexanoate Traditional Name: 6-[[4-[2-keto-2-(m-anisidino)ethoxy]benzoyl]amino]hexanoic acid methyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCCCCC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCCCCC(=O)OC

InChI

InChI=1S/C23H28N2O6/c1-29-20-8-6-7-18(15-20)25-21(26)16-31-19-12-10-17(11-13-19)23(28)24-14-5-3-4-9-22(27)30-2/h6-8,10-13,15H,3-5,9,14,16H2,1-2H3,(H,24,28)(H,25,26)