2-(3-chloranylphenoxy)ethyl 3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: 2-(3-chlorophenoxy)ethyl 3-(4-chlorophenyl)-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)propanoic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 3-(carbamoylamino)-3-(4-chlorophenyl)propanoate Traditional Name: 3-(4-chlorophenyl)-3-ureido-propionic acid 2-(3-chlorophenoxy)ethyl ester Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCOC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCOC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C18H18Cl2N2O4/c19-13-6-4-12(5-7-13)16(22-18(21)24)11-17(23)26-9-8-25-15-3-1-2-14(20)10-15/h1-7,10,16H,8-9,11H2,(H3,21,22,24)