3-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-(p-tolylmethyl)propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-(4-methylbenzyl)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO3/c1-14-3-5-15(6-4-14)13-19-18(20)11-12-22-17-9-7-16(21-2)8-10-17/h3-10H,11-13H2,1-2H3,(H,19,20)