[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 5-[[4-(2-methylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 5-[[4-(2-methylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-benzyloxyphenyl)-2-oxo-ethyl] 5-[4-(2-methylphenoxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(2-methylphenoxy)anilino]-5-oxopentanoic acid [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] 5-[4-(2-methylphenoxy)anilino]-5-oxopentanoate Traditional Name: 5-keto-5-[4-(2-methylphenoxy)anilino]valeric acid [2-(4-benzoxyphenyl)-2-keto-ethyl] ester Formula: C33H31NO6 MolecularWeight: 537.60234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H31NO6/c1-24-8-5-6-11-31(24)40-29-20-16-27(17-21-29)34-32(36)12-7-13-33(37)39-23-30(35)26-14-18-28(19-15-26)38-22-25-9-3-2-4-10-25/h2-6,8-11,14-21H,7,12-13,22-23H2,1H3,(H,34,36)