2-(2-chlorophenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-(3-methoxy-4-propoxy-benzyl)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H22ClNO3/c1-3-10-24-17-9-8-14(11-18(17)23-2)13-21-19(22)12-15-6-4-5-7-16(15)20/h4-9,11H,3,10,12-13H2,1-2H3,(H,21,22)