2-(4-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO3/c1-13(15-5-4-6-17(12-15)22-3)19-18(20)11-14-7-9-16(21-2)10-8-14/h4-10,12-13H,11H2,1-3H3,(H,19,20)