N-(3-azanyl-2-methyl-phenyl)-2-[(1R,2S)-2-methylcyclohexyl]oxy-ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[(1R,2S)-2-methylcyclohexyl]oxy-ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-[(1R,2S)-2-methylcyclohexoxy]acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide Traditional Name: N-(3-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=CC=CC(=C2C)N

Isomeric SMILES

C[C@H]1CCCC[C@H]1OCC(=O)NC2=CC=CC(=C2C)N

InChI

InChI=1S/C16H24N2O2/c1-11-6-3-4-9-15(11)20-10-16(19)18-14-8-5-7-13(17)12(14)2/h5,7-8,11,15H,3-4,6,9-10,17H2,1-2H3,(H,18,19)/t11-,15+/m0/s1