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

Systemtic Name: phenethyl 4-oxidanylidene-4-[[2-[(4-oxidanylidene-4-phenethyloxy-butanoyl)amino]phenyl]amino]butanoate Openeye Name: phenethyl 4-oxo-4-[2-[(4-oxo-4-phenethyloxy-butanoyl)amino]anilino]butanoate CAS Name: 4-[2-[(1,4-dioxo-4-phenethyloxybutyl)amino]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-oxo-4-[2-[(4-oxo-4-phenethyloxybutanoyl)amino]anilino]butanoate Traditional Name: 4-keto-4-[2-[(4-keto-4-phenethyloxy-butanoyl)amino]anilino]butyric acid phenethyl ester Formula: C30H32N2O6 MolecularWeight: 516.58488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NC2=CC=CC=C2NC(=O)CCC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NC2=CC=CC=C2NC(=O)CCC(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C30H32N2O6/c33-27(15-17-29(35)37-21-19-23-9-3-1-4-10-23)31-25-13-7-8-14-26(25)32-28(34)16-18-30(36)38-22-20-24-11-5-2-6-12-24/h1-14H,15-22H2,(H,31,33)(H,32,34)