N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-17(21-10-6-7-11-22(21)28-2)25-23(26)16-29-20-14-12-19(13-15-20)24(27)18-8-4-3-5-9-18/h3-15,17H,16H2,1-2H3,(H,25,26)/t17-/m0/s1