2-(2-azanylphenoxy)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]acetamide CAS Name: 2-(2-aminophenoxy)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]acetamide Traditional Name: 2-(2-aminophenoxy)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C16H24N2O2/c1-11-6-5-8-14(12(11)2)18-16(19)10-20-15-9-4-3-7-13(15)17/h3-4,7,9,11-12,14H,5-6,8,10,17H2,1-2H3,(H,18,19)/t11-,12+,14-/m0/s1