3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C20H19N3O5/c1-12-18(8-5-9-19(12)23(25)26)21-20(24)15-6-4-7-16(10-15)27-11-17-13(2)22-28-14(17)3/h4-10H,11H2,1-3H3,(H,21,24)