pentyl 4-[(3-chloranylphenoxy)carbonylamino]butanoate

Systemtic Name: pentyl 4-[(3-chloranylphenoxy)carbonylamino]butanoate Openeye Name: pentyl 4-[(3-chlorophenoxy)carbonylamino]butanoate CAS Name: 4-[[(3-chlorophenoxy)-oxomethyl]amino]butanoic acid pentyl ester IUPAC Name: pentyl 4-[(3-chlorophenoxy)carbonylamino]butanoate Traditional Name: 4-[(3-chlorophenoxy)carbonylamino]butyric acid amyl ester Formula: C16H22ClNO4 MolecularWeight: 327.80318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCCNC(=O)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCOC(=O)CCCNC(=O)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C16H22ClNO4/c1-2-3-4-11-21-15(19)9-6-10-18-16(20)22-14-8-5-7-13(17)12-14/h5,7-8,12H,2-4,6,9-11H2,1H3,(H,18,20)