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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-16(22(24)23-20-10-6-7-11-21(20)25-2)26-19-14-12-18(13-15-19)17-8-4-3-5-9-17/h3-16H,1-2H3,(H,23,24)/t16-/m1/s1