4-[(4-ethylphenoxy)methyl]-5-methyl-N-(4-methyl-2-nitro-phenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-(4-methyl-2-nitro-phenyl)-1,2-oxazole-3-carboxamide Openeye Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-(4-methyl-2-nitro-phenyl)isoxazole-3-carboxamide CAS Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-(4-methyl-2-nitrophenyl)-3-isoxazolecarboxamide IUPAC Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-(4-methyl-2-nitrophenyl)-1,2-oxazole-3-carboxamide Traditional Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-(4-methyl-2-nitro-phenyl)isoxazole-3-carboxamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-])C

InChI

InChI=1S/C21H21N3O5/c1-4-15-6-8-16(9-7-15)28-12-17-14(3)29-23-20(17)21(25)22-18-10-5-13(2)11-19(18)24(26)27/h5-11H,4,12H2,1-3H3,(H,22,25)