N-[(2-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(2-methoxyphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(2-methoxyphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]-2-phenoxy-acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-30-23-14-8-7-13-21(23)26(27-24(29)17-31-19-10-3-2-4-11-19)25-20-12-6-5-9-18(20)15-16-22(25)28/h2-16,26,28H,17H2,1H3,(H,27,29)