(2R)-2-(3-ethanoylphenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(3-ethanoylphenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)O[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H21NO4/c1-16(25)18-10-6-13-21(14-18)28-22(17-8-4-3-5-9-17)23(26)24-19-11-7-12-20(15-19)27-2/h3-15,22H,1-2H3,(H,24,26)/t22-/m1/s1