2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O3/c1-11-5-3-4-6-14(11)17-10-16(20)18-13-8-7-12(2)15(9-13)19(21)22/h7-9,11,14,17H,3-6,10H2,1-2H3,(H,18,20)/t11-,14-/m0/s1