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

Systemtic Name: N-[(4-methylphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(p-tolyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(4-methylphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(4-methylphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(p-tolyl)methyl]-2-phenoxy-acetamide Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)COC4=CC=CC=C4

InChI

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