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

Systemtic Name: 2-(4-methanoylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-formylphenoxy)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-formylphenoxy)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-formylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-formylphenoxy)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C22H21NO4/c1-23(22(25)15-27-20-8-4-16(14-24)5-9-20)13-17-3-6-19-12-21(26-2)10-7-18(19)11-17/h3-12,14H,13,15H2,1-2H3