N-[(3,4-dimethoxyphenyl)methyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-veratryl-acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO5/c1-25-18-7-5-16-6-8-19(12-17(16)11-18)28-14-22(24)23-13-15-4-9-20(26-2)21(10-15)27-3/h4-12H,13-14H2,1-3H3,(H,23,24)