N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-ethoxy-benzamide

Systemtic Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-ethoxy-benzamide Openeye Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-ethoxy-benzamide CAS Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-ethoxybenzamide IUPAC Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-ethoxybenzamide Traditional Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-ethoxy-benzamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2CCCC(C2C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H]2CCC[C@H]([C@@H]2C)C

InChI

InChI=1S/C17H25NO2/c1-4-20-16-11-6-5-9-14(16)17(19)18-15-10-7-8-12(2)13(15)3/h5-6,9,11-13,15H,4,7-8,10H2,1-3H3,(H,18,19)/t12-,13+,15+/m1/s1