(2R)-2-(2-methoxyphenoxy)-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-(2-phenylphenyl)propionamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

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