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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[5-(2-naphthalenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC(=NO3)CNC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC(=NO3)CNC(=O)COC4=CC=C(C=C4)Cl

InChI

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