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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-16-9-8-12-19(15-16)25-17(2)22(24)23-20-13-6-7-14-21(20)26-18-10-4-3-5-11-18/h3-15,17H,1-2H3,(H,23,24)