(2-oxidanylidene-2-phenylazanyl-ethyl) 5-[[4-(2-methoxyphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 5-[[4-(2-methoxyphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: (2-anilino-2-oxo-ethyl) 5-[4-(2-methoxyphenoxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(2-methoxyphenoxy)anilino]-5-oxopentanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 5-[4-(2-methoxyphenoxy)anilino]-5-oxopentanoate Traditional Name: 5-keto-5-[4-(2-methoxyphenoxy)anilino]valeric acid (2-anilino-2-keto-ethyl) ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O6/c1-32-22-10-5-6-11-23(22)34-21-16-14-20(15-17-21)27-24(29)12-7-13-26(31)33-18-25(30)28-19-8-3-2-4-9-19/h2-6,8-11,14-17H,7,12-13,18H2,1H3,(H,27,29)(H,28,30)