(2R)-N-(2,5-dimethylphenyl)-2-phenyl-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: (2R)-N-(2,5-dimethylphenyl)-2-phenyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: (2R)-N-(2,5-dimethylphenyl)-2-phenyl-2-(4-propanoylphenoxy)acetamide CAS Name: (2R)-N-(2,5-dimethylphenyl)-2-[4-(1-oxopropyl)phenoxy]-2-phenylacetamide IUPAC Name: (2R)-N-(2,5-dimethylphenyl)-2-phenyl-2-(4-propanoylphenoxy)acetamide Traditional Name: (2R)-N-(2,5-dimethylphenyl)-2-phenyl-2-(4-propionylphenoxy)acetamide Formula: C25H25NO3 MolecularWeight: 387.4709

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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=C(C=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c1-4-23(27)19-12-14-21(15-13-19)29-24(20-8-6-5-7-9-20)25(28)26-22-16-17(2)10-11-18(22)3/h5-16,24H,4H2,1-3H3,(H,26,28)/t24-/m1/s1