N-[(3-methoxyphenyl)methyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-m-anisyl-2-(4-propoxyphenoxy)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23NO4/c1-3-11-23-16-7-9-17(10-8-16)24-14-19(21)20-13-15-5-4-6-18(12-15)22-2/h4-10,12H,3,11,13-14H2,1-2H3,(H,20,21)