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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(2-oxidanylphenoxy)ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-[(6-methoxy-2-naphthalenyl)methyl]acetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)COC3=CC=CC=C3O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)COC3=CC=CC=C3O

InChI

InChI=1S/C20H19NO4/c1-24-17-9-8-15-10-14(6-7-16(15)11-17)12-21-20(23)13-25-19-5-3-2-4-18(19)22/h2-11,22H,12-13H2,1H3,(H,21,23)