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N-[4-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide

N-[4-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide

Systemtic Name:N-[4-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide
Openeye Name:N-[4-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethoxy]phenyl]-3-nitro-benzamide
CAS Name:N-[4-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]-3-nitrobenzamide
IUPAC Name:N-[4-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]-3-nitrobenzamide
Traditional Name:N-[4-[2-keto-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethoxy]phenyl]-3-nitro-benzamide
Formula: C22H25N3O5
MolecularWeight: 411.451
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C22H25N3O5/c1-15-5-2-3-8-20(15)24-21(26)14-30-19-11-9-17(10-12-19)23-22(27)16-6-4-7-18(13-16)25(28)29/h4,6-7,9-13,15,20H,2-3,5,8,14H2,1H3,(H,23,27)(H,24,26)/t15-,20-/m0/s1


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