N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-2-[5-(4-nitrophenyl)-4,5-dihydro-1,2-oxazol-3-yl]ethanamide

Systemtic Name: N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-2-[5-(4-nitrophenyl)-4,5-dihydro-1,2-oxazol-3-yl]ethanamide Openeye Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-[5-(4-nitrophenyl)-4,5-dihydroisoxazol-3-yl]acetamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-[5-(4-nitrophenyl)-4,5-dihydroisoxazol-3-yl]acetamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-[5-(4-nitrophenyl)-4,5-dihydro-1,2-oxazol-3-yl]acetamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-[5-(4-nitrophenyl)-2-isoxazolin-3-yl]acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC2=NOC(C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC2=NOC(C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5/c1-12(2)17-11-18(13(3)8-19(17)25)22-21(26)10-15-9-20(29-23-15)14-4-6-16(7-5-14)24(27)28/h4-8,11-12,20,25H,9-10H2,1-3H3,(H,22,26)