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

Systemtic Name: N-[(2-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]-2-phenyl-acetamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(2-methoxyphenyl)methyl]-2-phenylacetamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(2-methoxyphenyl)methyl]-2-phenylacetamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]-2-phenyl-acetamide Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H23NO3/c1-30-23-14-8-7-13-21(23)26(27-24(29)17-18-9-3-2-4-10-18)25-20-12-6-5-11-19(20)15-16-22(25)28/h2-16,26,28H,17H2,1H3,(H,27,29)