2-(4-chloranyl-2-methyl-phenoxy)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-N-propyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-N-propyl-ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-isobutoxy-3-methoxy-phenyl)methyl]-N-propyl-acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-N-propylacetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-N-propylacetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-isobutoxy-3-methoxy-benzyl)-N-propyl-acetamide Formula: C24H32ClNO4 MolecularWeight: 433.96818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OCC(C)C)OC)C(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCC(C)C)OC)C(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C24H32ClNO4/c1-6-11-26(24(27)16-30-21-10-8-20(25)12-18(21)4)14-19-7-9-22(23(13-19)28-5)29-15-17(2)3/h7-10,12-13,17H,6,11,14-16H2,1-5H3