2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(1-naphthalen-2-ylethyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[1-(2-naphthyl)ethyl]acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H25NO4/c1-15-11-20(26-3)23(21(12-15)27-4)28-14-22(25)24-16(2)18-10-9-17-7-5-6-8-19(17)13-18/h5-13,16H,14H2,1-4H3,(H,24,25)