phenethyl 4-oxidanylidene-4-[[4-[4-[(4-oxidanylidene-4-phenethyloxy-butanoyl)amino]phenoxy]phenyl]amino]butanoate

Systemtic Name: phenethyl 4-oxidanylidene-4-[[4-[4-[(4-oxidanylidene-4-phenethyloxy-butanoyl)amino]phenoxy]phenyl]amino]butanoate Openeye Name: phenethyl 4-oxo-4-[4-[4-[(4-oxo-4-phenethyloxy-butanoyl)amino]phenoxy]anilino]butanoate CAS Name: 4-[4-[4-[(1,4-dioxo-4-phenethyloxybutyl)amino]phenoxy]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-oxo-4-[4-[4-[(4-oxo-4-phenethyloxybutanoyl)amino]phenoxy]anilino]butanoate Traditional Name: 4-keto-4-[4-[4-[(4-keto-4-phenethyloxy-butanoyl)amino]phenoxy]anilino]butyric acid phenethyl ester Formula: C36H36N2O7 MolecularWeight: 608.68024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCC(=O)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCC(=O)OCCC4=CC=CC=C4

InChI

InChI=1S/C36H36N2O7/c39-33(19-21-35(41)43-25-23-27-7-3-1-4-8-27)37-29-11-15-31(16-12-29)45-32-17-13-30(14-18-32)38-34(40)20-22-36(42)44-26-24-28-9-5-2-6-10-28/h1-18H,19-26H2,(H,37,39)(H,38,40)