methyl 3-[[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]carbamoyl]benzoate CAS Name: 3-[[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]carbamoyl]benzoate Traditional Name: 3-[[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]carbamoyl]benzoic acid methyl ester Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O5/c1-15(32-21-9-4-3-8-20(21)25)22(28)26-18-10-12-19(13-11-18)27-23(29)16-6-5-7-17(14-16)24(30)31-2/h3-15H,1-2H3,(H,26,28)(H,27,29)