N-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-cyclopropyl-N-[[5-(2-methoxyphenyl)isoxazol-3-yl]methyl]-4-methyl-3-nitro-benzamide CAS Name: N-cyclopropyl-N-[[5-(2-methoxyphenyl)-3-isoxazolyl]methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-cyclopropyl-N-[[5-(2-methoxyphenyl)isoxazol-3-yl]methyl]-4-methyl-3-nitro-benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=NOC(=C2)C3=CC=CC=C3OC)C4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=NOC(=C2)C3=CC=CC=C3OC)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5/c1-14-7-8-15(11-19(14)25(27)28)22(26)24(17-9-10-17)13-16-12-21(30-23-16)18-5-3-4-6-20(18)29-2/h3-8,11-12,17H,9-10,13H2,1-2H3