2-[(3-methoxyphenyl)methoxy]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-m-anisyloxy-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23NO4/c1-15-5-3-8-18(11-15)24-10-9-20-19(21)14-23-13-16-6-4-7-17(12-16)22-2/h3-8,11-12H,9-10,13-14H2,1-2H3,(H,20,21)