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

Systemtic Name: N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[[5-(2-naphthalenyl)-3-isoxazolyl]methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]-2-(4-nitrophenyl)acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC(=NO3)CNC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC(=NO3)CNC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c26-22(11-15-5-9-20(10-6-15)25(27)28)23-14-19-13-21(29-24-19)18-8-7-16-3-1-2-4-17(16)12-18/h1-10,12-13H,11,14H2,(H,23,26)