2-(2-methanoyl-4-methoxy-phenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5/c1-24(13-16-4-5-18-11-20(27-2)7-6-17(18)10-16)23(26)15-29-22-9-8-21(28-3)12-19(22)14-25/h4-12,14H,13,15H2,1-3H3