4-[(3-chlorophenyl)carbamoylamino]-N-pentyl-butanamide

Systemtic Name: 4-[(3-chlorophenyl)carbamoylamino]-N-pentyl-butanamide Openeye Name: 4-[(3-chlorophenyl)carbamoylamino]-N-pentyl-butanamide CAS Name: 4-[[(3-chloroanilino)-oxomethyl]amino]-N-pentylbutanamide IUPAC Name: 4-[(3-chlorophenyl)carbamoylamino]-N-pentylbutanamide Traditional Name: N-amyl-4-[(3-chlorophenyl)carbamoylamino]butyramide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O2/c1-2-3-4-10-18-15(21)9-6-11-19-16(22)20-14-8-5-7-13(17)12-14/h5,7-8,12H,2-4,6,9-11H2,1H3,(H,18,21)(H2,19,20,22)