N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO3/c1-20(23-12-11-22-9-5-6-10-24(22)17-23)28-27(29)19-31-26-15-13-25(14-16-26)30-18-21-7-3-2-4-8-21/h2-17,20H,18-19H2,1H3,(H,28,29)/t20-/m1/s1