(2R)-N-(4-methylphenyl)-2-phenyl-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: (2R)-N-(4-methylphenyl)-2-phenyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: (2R)-2-phenyl-2-(4-propanoylphenoxy)-N-(p-tolyl)acetamide CAS Name: (2R)-N-(4-methylphenyl)-2-[4-(1-oxopropyl)phenoxy]-2-phenylacetamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-phenyl-2-(4-propanoylphenoxy)acetamide Traditional Name: (2R)-2-phenyl-2-(4-propionylphenoxy)-N-(p-tolyl)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-3-22(26)18-11-15-21(16-12-18)28-23(19-7-5-4-6-8-19)24(27)25-20-13-9-17(2)10-14-20/h4-16,23H,3H2,1-2H3,(H,25,27)/t23-/m1/s1