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

Systemtic Name: 3-azanyl-N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-4-methoxy-benzamide Openeye Name: 3-amino-N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-4-methoxy-benzamide CAS Name: 3-amino-N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-4-methoxybenzamide IUPAC Name: 3-amino-N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-4-methoxybenzamide Traditional Name: 3-amino-N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-4-methoxy-benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-10-5-4-6-14(11(10)2)18-16(19)12-7-8-15(20-3)13(17)9-12/h7-11,14H,4-6,17H2,1-3H3,(H,18,19)/t10-,11-,14-/m0/s1