N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(1-naphthoxy)acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO4/c1-15(19-13-17(25-2)11-12-20(19)26-3)23-22(24)14-27-21-10-6-8-16-7-4-5-9-18(16)21/h4-13,15H,14H2,1-3H3,(H,23,24)/t15-/m1/s1