N-(cyclohexylmethyl)-4-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-(cyclohexylmethyl)-4-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-(cyclohexylmethyl)-4-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-(cyclohexylmethyl)-4-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-(cyclohexylmethyl)-4-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-(cyclohexylmethyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NOC(=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NOC(=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O5/c1-14-8-9-17(11-18(14)25(28)29)21(27)24(12-16-6-4-3-5-7-16)13-20(26)22-19-10-15(2)30-23-19/h8-11,16H,3-7,12-13H2,1-2H3,(H,22,23,26)