ethyl 3-[(2-chlorophenyl)carbamoylamino]butanoate

Systemtic Name: ethyl 3-[(2-chlorophenyl)carbamoylamino]butanoate Openeye Name: ethyl 3-[(2-chlorophenyl)carbamoylamino]butanoate CAS Name: 3-[[(2-chloroanilino)-oxomethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 3-[(2-chlorophenyl)carbamoylamino]butanoate Traditional Name: 3-[(2-chlorophenyl)carbamoylamino]butyric acid ethyl ester Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)NC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CCOC(=O)CC(C)NC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C13H17ClN2O3/c1-3-19-12(17)8-9(2)15-13(18)16-11-7-5-4-6-10(11)14/h4-7,9H,3,8H2,1-2H3,(H2,15,16,18)