2-(4-aminophenyl)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C16H24N2O/c1-11-4-3-5-15(12(11)2)18-16(19)10-13-6-8-14(17)9-7-13/h6-9,11-12,15H,3-5,10,17H2,1-2H3,(H,18,19)/t11-,12+,15-/m0/s1