(2R)-N-(2-methoxyphenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: (2R)-2-(4-benzoylphenoxy)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-benzoylphenoxy)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-benzoylphenoxy)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-benzoylphenoxy)-N-(2-methoxyphenyl)propionamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-16(23(26)24-20-10-6-7-11-21(20)27-2)28-19-14-12-18(13-15-19)22(25)17-8-4-3-5-9-17/h3-16H,1-2H3,(H,24,26)/t16-/m1/s1