(2R)-N-(3-methoxyphenyl)-2-phenyl-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-(4-propanoylphenoxy)acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[4-(1-oxopropyl)phenoxy]-2-phenylacetamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-(4-propanoylphenoxy)acetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-(4-propionylphenoxy)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4/c1-3-22(26)17-12-14-20(15-13-17)29-23(18-8-5-4-6-9-18)24(27)25-19-10-7-11-21(16-19)28-2/h4-16,23H,3H2,1-2H3,(H,25,27)/t23-/m1/s1