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

Systemtic Name: N-[(4-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(4-methoxyphenyl)methyl]-2-phenyl-acetamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(4-methoxyphenyl)methyl]-2-phenylacetamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(4-methoxyphenyl)methyl]-2-phenylacetamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(4-methoxyphenyl)methyl]-2-phenyl-acetamide Formula: C26H23NO3 MolecularWeight: 397.46572

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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)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)CC4=CC=CC=C4

InChI

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