methyl 4-[[4-[4-[(4-methoxy-4-oxidanylidene-butanoyl)amino]phenoxy]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[4-[4-[(4-methoxy-4-oxidanylidene-butanoyl)amino]phenoxy]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[4-[4-[(4-methoxy-4-oxo-butanoyl)amino]phenoxy]anilino]-4-oxo-butanoate CAS Name: 4-[4-[4-[(4-methoxy-1,4-dioxobutyl)amino]phenoxy]anilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[4-[4-[(4-methoxy-4-oxobutanoyl)amino]phenoxy]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[4-[(4-keto-4-methoxy-butanoyl)amino]phenoxy]anilino]butyric acid methyl ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OC

Isomeric SMILES

COC(=O)CCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OC

InChI

InChI=1S/C22H24N2O7/c1-29-21(27)13-11-19(25)23-15-3-7-17(8-4-15)31-18-9-5-16(6-10-18)24-20(26)12-14-22(28)30-2/h3-10H,11-14H2,1-2H3,(H,23,25)(H,24,26)