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

Systemtic Name: N-[(2,4-dichlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(2,4-dichlorophenyl)-(2-hydroxy-1-naphthyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(2,4-dichlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(2,4-dichlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(2,4-dichlorophenyl)-(2-hydroxy-1-naphthyl)methyl]-2-phenoxy-acetamide Formula: C25H19Cl2NO3 MolecularWeight: 452.32926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19Cl2NO3/c26-17-11-12-20(21(27)14-17)25(28-23(30)15-31-18-7-2-1-3-8-18)24-19-9-5-4-6-16(19)10-13-22(24)29/h1-14,25,29H,15H2,(H,28,30)