phenethyl 4-[[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[4-[2-(2-chlorophenoxy)propanoylamino]anilino]-4-oxo-butanoate CAS Name: 4-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[4-[2-(2-chlorophenoxy)propanoylamino]anilino]-4-oxobutanoate Traditional Name: 4-[4-[2-(2-chlorophenoxy)propanoylamino]anilino]-4-keto-butyric acid phenethyl ester Formula: C27H27ClN2O5 MolecularWeight: 494.96668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)OCCC2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)OCCC2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C27H27ClN2O5/c1-19(35-24-10-6-5-9-23(24)28)27(33)30-22-13-11-21(12-14-22)29-25(31)15-16-26(32)34-18-17-20-7-3-2-4-8-20/h2-14,19H,15-18H2,1H3,(H,29,31)(H,30,33)