N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(4-methylphenoxy)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylphenoxy)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(4-methylphenoxy)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H23NO3/c1-16-4-9-20(10-5-16)26-15-22(24)23(2)14-17-6-7-19-13-21(25-3)11-8-18(19)12-17/h4-13H,14-15H2,1-3H3