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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(3-nitrophenyl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(3-nitrophenyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-(3-nitrophenyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(3-nitrophenyl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(3-nitrophenyl)benzamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H19N3O6/c1-12-17(13(2)29-22-12)11-28-18-8-7-14(9-19(18)27-3)20(24)21-15-5-4-6-16(10-15)23(25)26/h4-10H,11H2,1-3H3,(H,21,24)