N-(4-azanyl-2-methyl-phenyl)-2-[(1R,2S)-2-methylcyclohexyl]oxy-ethanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-2-[(1R,2S)-2-methylcyclohexyl]oxy-ethanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-[(1R,2S)-2-methylcyclohexoxy]acetamide CAS Name: N-(4-amino-2-methylphenyl)-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide Traditional Name: N-(4-amino-2-methyl-phenyl)-2-[(1R,2S)-2-methylcyclohexoxy]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC(=O)NC2=C(C=C(C=C2)N)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1OCC(=O)NC2=C(C=C(C=C2)N)C

InChI

InChI=1S/C16H24N2O2/c1-11-5-3-4-6-15(11)20-10-16(19)18-14-8-7-13(17)9-12(14)2/h7-9,11,15H,3-6,10,17H2,1-2H3,(H,18,19)/t11-,15+/m0/s1