N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-2-(2-naphthoxy)acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3/c23-18-8-5-16(6-9-18)21-12-19(25-28-21)13-24-22(26)14-27-20-10-7-15-3-1-2-4-17(15)11-20/h1-12H,13-14H2,(H,24,26)