N-[(S)-(4-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(S)-(2-hydroxy-1-naphthyl)-(4-methoxyphenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(S)-(2-hydroxy-1-naphthalenyl)-(4-methoxyphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(S)-(2-hydroxynaphthalen-1-yl)-(4-methoxyphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-[(S)-(2-hydroxy-1-naphthyl)-(4-methoxyphenyl)methyl]-2-phenoxy-acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=C(C=CC3=CC=CC=C32)O)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-30-20-14-11-19(12-15-20)26(27-24(29)17-31-21-8-3-2-4-9-21)25-22-10-6-5-7-18(22)13-16-23(25)28/h2-16,26,28H,17H2,1H3,(H,27,29)/t26-/m0/s1