(2R)-N-(4-ethanoylphenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4-benzoylphenoxy)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-benzoylphenoxy)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-benzoylphenoxy)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(4-benzoylphenoxy)propionamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO4/c1-16(26)18-8-12-21(13-9-18)25-24(28)17(2)29-22-14-10-20(11-15-22)23(27)19-6-4-3-5-7-19/h3-15,17H,1-2H3,(H,25,28)/t17-/m1/s1