phenethyl 4-[[2-methyl-4-[3-methyl-4-[(4-oxidanylidene-4-phenethyloxy-butanoyl)amino]phenyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[[2-methyl-4-[3-methyl-4-[(4-oxidanylidene-4-phenethyloxy-butanoyl)amino]phenyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-methyl-4-[3-methyl-4-[(4-oxo-4-phenethyloxy-butanoyl)amino]phenyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[4-[(1,4-dioxo-4-phenethyloxybutyl)amino]-3-methylphenyl]-2-methylanilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-methyl-4-[3-methyl-4-[(4-oxo-4-phenethyloxybutanoyl)amino]phenyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[4-[(4-keto-4-phenethyloxy-butanoyl)amino]-3-methyl-phenyl]-2-methyl-anilino]butyric acid phenethyl ester Formula: C38H40N2O6 MolecularWeight: 620.734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3)C)NC(=O)CCC(=O)OCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3)C)NC(=O)CCC(=O)OCCC4=CC=CC=C4

InChI

InChI=1S/C38H40N2O6/c1-27-25-31(13-15-33(27)39-35(41)17-19-37(43)45-23-21-29-9-5-3-6-10-29)32-14-16-34(28(2)26-32)40-36(42)18-20-38(44)46-24-22-30-11-7-4-8-12-30/h3-16,25-26H,17-24H2,1-2H3,(H,39,41)(H,40,42)