3-(2-methylphenoxy)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-(2-methylphenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-(2-methylphenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: 3-(2-methylphenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-(2-methylphenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-(2-methylphenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C22H21NO3 MolecularWeight: 347.40704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-17-7-5-6-10-21(17)25-16-15-22(24)23-18-11-13-20(14-12-18)26-19-8-3-2-4-9-19/h2-14H,15-16H2,1H3,(H,23,24)