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

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O6/c1-13-18(14(2)30-23-13)12-29-17-7-4-15(5-8-17)10-21(25)22-19-11-16(24(26)27)6-9-20(19)28-3/h4-9,11H,10,12H2,1-3H3,(H,22,25)