2-(4-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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