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

Systemtic Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-4-methoxy-benzamide Openeye Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-4-methoxy-benzamide CAS Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-4-methoxybenzamide IUPAC Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-4-methoxybenzamide Traditional Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-4-methoxy-benzamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-11-5-4-6-15(12(11)2)17-16(18)13-7-9-14(19-3)10-8-13/h7-12,15H,4-6H2,1-3H3,(H,17,18)/t11-,12-,15-/m0/s1