2-[(3-methoxyphenyl)methoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-phenethyl-ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-phenethyl-acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-phenethylacetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-phenethylacetamide Traditional Name: 2-m-anisyloxy-N-phenethyl-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-21-17-9-5-8-16(12-17)13-22-14-18(20)19-11-10-15-6-3-2-4-7-15/h2-9,12H,10-11,13-14H2,1H3,(H,19,20)