N-[(3,4-dimethoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)-(2-hydroxy-1-naphthyl)methyl]-2-phenyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)-(2-hydroxy-1-naphthalenyl)methyl]-2-phenylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)-(2-hydroxynaphthalen-1-yl)methyl]-2-phenylacetamide Traditional Name: N-[(3,4-dimethoxyphenyl)-(2-hydroxy-1-naphthyl)methyl]-2-phenyl-acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO4/c1-31-23-15-13-20(17-24(23)32-2)27(28-25(30)16-18-8-4-3-5-9-18)26-21-11-7-6-10-19(21)12-14-22(26)29/h3-15,17,27,29H,16H2,1-2H3,(H,28,30)