2-(7-methoxynaphthalen-2-yl)oxy-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-(m-tolyl)acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(3-methylphenyl)acetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-(m-tolyl)acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C20H19NO3/c1-14-4-3-5-17(10-14)21-20(22)13-24-19-9-7-15-6-8-18(23-2)11-16(15)12-19/h3-12H,13H2,1-2H3,(H,21,22)