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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO3/c1-15(19-9-5-7-16-6-3-4-8-20(16)19)22-21(23)14-25-18-12-10-17(24-2)11-13-18/h3-13,15H,14H2,1-2H3,(H,22,23)/t15-/m1/s1