N-[(1S)-1-naphthalen-2-ylethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(1S)-1-naphthalen-2-ylethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO3/c1-19(23-12-11-20-7-5-6-10-24(20)17-23)28-26(29)18-31-25-15-13-22(14-16-25)27(30)21-8-3-2-4-9-21/h2-17,19H,18H2,1H3,(H,28,29)/t19-/m0/s1