N-(3-nitrophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(3-nitrophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(3-nitrophenyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(3-nitrophenyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(3-nitrophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(3-nitrophenyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c23-18(21-15-8-4-9-16(12-15)22(24)25)10-5-11-19-20-13-17(26-19)14-6-2-1-3-7-14/h1-4,6-9,12-13H,5,10-11H2,(H,21,23)