3-phenylpropyl 4-oxidanylidene-4-[[4-[[4-oxidanylidene-4-(3-phenylpropoxy)butanoyl]amino]phenyl]amino]butanoate

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[[4-[[4-oxidanylidene-4-(3-phenylpropoxy)butanoyl]amino]phenyl]amino]butanoate Openeye Name: 3-phenylpropyl 4-oxo-4-[4-[[4-oxo-4-(3-phenylpropoxy)butanoyl]amino]anilino]butanoate CAS Name: 4-[4-[[1,4-dioxo-4-(3-phenylpropoxy)butyl]amino]anilino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[4-[[4-oxo-4-(3-phenylpropoxy)butanoyl]amino]anilino]butanoate Traditional Name: 4-keto-4-[4-[[4-keto-4-(3-phenylpropoxy)butanoyl]amino]anilino]butyric acid 3-phenylpropyl ester Formula: C32H36N2O6 MolecularWeight: 544.63804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C32H36N2O6/c35-29(19-21-31(37)39-23-7-13-25-9-3-1-4-10-25)33-27-15-17-28(18-16-27)34-30(36)20-22-32(38)40-24-8-14-26-11-5-2-6-12-26/h1-6,9-12,15-18H,7-8,13-14,19-24H2,(H,33,35)(H,34,36)