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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O6/c1-14-20(16(3)32-24-14)13-31-21-10-9-18(12-22(21)30-5)23(27)25(4)15(2)17-7-6-8-19(11-17)26(28)29/h6-12,15H,13H2,1-5H3