(2R)-N-(2-phenylphenyl)-2-(4-propanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-phenylphenyl)-2-(4-propanoylphenoxy)propanamide Openeye Name: (2R)-N-(2-phenylphenyl)-2-(4-propanoylphenoxy)propanamide CAS Name: (2R)-2-[4-(1-oxopropyl)phenoxy]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-N-(2-phenylphenyl)-2-(4-propanoylphenoxy)propanamide Traditional Name: (2R)-N-(2-phenylphenyl)-2-(4-propionylphenoxy)propionamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-3-23(26)19-13-15-20(16-14-19)28-17(2)24(27)25-22-12-8-7-11-21(22)18-9-5-4-6-10-18/h4-17H,3H2,1-2H3,(H,25,27)/t17-/m1/s1