ethyl 3-[[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[4-[2-(2-chlorophenoxy)propanoylamino]anilino]-3-oxo-propanoate CAS Name: 3-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]anilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[2-(2-chlorophenoxy)propanoylamino]anilino]-3-oxopropanoate Traditional Name: 3-[4-[2-(2-chlorophenoxy)propanoylamino]anilino]-3-keto-propionic acid ethyl ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5/c1-3-27-19(25)12-18(24)22-14-8-10-15(11-9-14)23-20(26)13(2)28-17-7-5-4-6-16(17)21/h4-11,13H,3,12H2,1-2H3,(H,22,24)(H,23,26)