(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5/c1-16(26)18-12-13-21(22(14-18)29-3)30-23(17-8-5-4-6-9-17)24(27)25-19-10-7-11-20(15-19)28-2/h4-15,23H,1-3H3,(H,25,27)/t23-/m1/s1