N-(3-methoxyphenyl)-2-(4-phenylphenoxy)propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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