[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 5-[[4-(3-methylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 5-[[4-(3-methylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-benzyloxyphenyl)-2-oxo-ethyl] 5-[4-(3-methylphenoxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(3-methylphenoxy)anilino]-5-oxopentanoic acid [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] 5-[4-(3-methylphenoxy)anilino]-5-oxopentanoate Traditional Name: 5-keto-5-[4-(3-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=C1)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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