N-[(1R)-1-phenylbutyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(1R)-1-phenylbutyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(1R)-1-phenylbutyl]acetamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25NO3/c1-2-9-23(19-10-5-3-6-11-19)26-24(27)18-29-22-16-14-21(15-17-22)25(28)20-12-7-4-8-13-20/h3-8,10-17,23H,2,9,18H2,1H3,(H,26,27)/t23-/m1/s1