pentyl 4-[(3-chlorophenyl)carbamoylamino]butanoate

Systemtic Name: pentyl 4-[(3-chlorophenyl)carbamoylamino]butanoate Openeye Name: pentyl 4-[(3-chlorophenyl)carbamoylamino]butanoate CAS Name: 4-[[(3-chloroanilino)-oxomethyl]amino]butanoic acid pentyl ester IUPAC Name: pentyl 4-[(3-chlorophenyl)carbamoylamino]butanoate Traditional Name: 4-[(3-chlorophenyl)carbamoylamino]butyric acid amyl ester Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCCNC(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCOC(=O)CCCNC(=O)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C16H23ClN2O3/c1-2-3-4-11-22-15(20)9-6-10-18-16(21)19-14-8-5-7-13(17)12-14/h5,7-8,12H,2-4,6,9-11H2,1H3,(H2,18,19,21)