phenethyl 4-oxidanylidene-4-[2-[(4-oxidanylidene-4-phenethyloxy-butanoyl)-phenyl-amino]ethyl-phenyl-amino]butanoate

Systemtic Name: phenethyl 4-oxidanylidene-4-[2-[(4-oxidanylidene-4-phenethyloxy-butanoyl)-phenyl-amino]ethyl-phenyl-amino]butanoate Openeye Name: phenethyl 4-oxo-4-[N-[2-(N-(4-oxo-4-phenethyloxy-butanoyl)anilino)ethyl]anilino]butanoate CAS Name: 4-[N-[2-(N-(1,4-dioxo-4-phenethyloxybutyl)anilino)ethyl]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-oxo-4-[N-[2-(N-(4-oxo-4-phenethyloxybutanoyl)anilino)ethyl]anilino]butanoate Traditional Name: 4-keto-4-[N-[2-(N-(4-keto-4-phenethyloxy-butanoyl)anilino)ethyl]anilino]butyric acid phenethyl ester Formula: C38H40N2O6 MolecularWeight: 620.734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)CCC(=O)N(CCN(C2=CC=CC=C2)C(=O)CCC(=O)OCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)CCC(=O)N(CCN(C2=CC=CC=C2)C(=O)CCC(=O)OCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C38H40N2O6/c41-35(21-23-37(43)45-29-25-31-13-5-1-6-14-31)39(33-17-9-3-10-18-33)27-28-40(34-19-11-4-12-20-34)36(42)22-24-38(44)46-30-26-32-15-7-2-8-16-32/h1-20H,21-30H2