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

Systemtic Name: ethyl 4-[[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-[2-(2-chlorophenoxy)propanoylamino]anilino]-4-oxo-butanoate CAS Name: 4-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-(2-chlorophenoxy)propanoylamino]anilino]-4-oxobutanoate Traditional Name: 4-[4-[2-(2-chlorophenoxy)propanoylamino]anilino]-4-keto-butyric acid ethyl ester Formula: C21H23ClN2O5 MolecularWeight: 418.87072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C21H23ClN2O5/c1-3-28-20(26)13-12-19(25)23-15-8-10-16(11-9-15)24-21(27)14(2)29-18-7-5-4-6-17(18)22/h4-11,14H,3,12-13H2,1-2H3,(H,23,25)(H,24,27)