2-(3-chloranylphenoxy)-N,N-dipentyl-propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N,N-dipentyl-propanamide Openeye Name: 2-(3-chlorophenoxy)-N,N-dipentyl-propanamide CAS Name: 2-(3-chlorophenoxy)-N,N-dipentylpropanamide IUPAC Name: 2-(3-chlorophenoxy)-N,N-dipentylpropanamide Traditional Name: N,N-diamyl-2-(3-chlorophenoxy)propionamide Formula: C19H30ClNO2 MolecularWeight: 339.9

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(C)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(C)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C19H30ClNO2/c1-4-6-8-13-21(14-9-7-5-2)19(22)16(3)23-18-12-10-11-17(20)15-18/h10-12,15-16H,4-9,13-14H2,1-3H3