4-azanyl-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-methyl-benzamide Openeye Name: 4-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-methyl-benzamide CAS Name: 4-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-methylbenzamide IUPAC Name: 4-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-methylbenzamide Traditional Name: 4-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-methyl-benzamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-10-5-4-6-15(12(10)3)18-16(19)13-7-8-14(17)11(2)9-13/h7-10,12,15H,4-6,17H2,1-3H3,(H,18,19)/t10-,12+,15-/m0/s1