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

Systemtic Name: N-[(4-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(4-chlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(4-chlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(4-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]-2-phenoxy-acetamide Formula: C25H20ClNO3 MolecularWeight: 417.8842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(C2=CC=C(C=C2)Cl)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(C2=CC=C(C=C2)Cl)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H20ClNO3/c26-19-13-10-18(11-14-19)25(27-23(29)16-30-20-7-2-1-3-8-20)24-21-9-5-4-6-17(21)12-15-22(24)28/h1-15,25,28H,16H2,(H,27,29)