pentyl 4-[2-(3-chlorophenyl)ethanoylamino]butanoate

Systemtic Name: pentyl 4-[2-(3-chlorophenyl)ethanoylamino]butanoate Openeye Name: pentyl 4-[[2-(3-chlorophenyl)acetyl]amino]butanoate CAS Name: 4-[[2-(3-chlorophenyl)-1-oxoethyl]amino]butanoic acid pentyl ester IUPAC Name: pentyl 4-[[2-(3-chlorophenyl)acetyl]amino]butanoate Traditional Name: 4-[[2-(3-chlorophenyl)acetyl]amino]butyric acid amyl ester Formula: C17H24ClNO3 MolecularWeight: 325.83036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCCNC(=O)CC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCOC(=O)CCCNC(=O)CC1=CC(=CC=C1)Cl

InChI

InChI=1S/C17H24ClNO3/c1-2-3-4-11-22-17(21)9-6-10-19-16(20)13-14-7-5-8-15(18)12-14/h5,7-8,12H,2-4,6,9-11,13H2,1H3,(H,19,20)