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

Systemtic Name: 2-[2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-keto-ethoxy]benzamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

C[C@H]1CCC[C@H]([C@@H]1C)NC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H24N2O3/c1-11-6-5-8-14(12(11)2)19-16(20)10-22-15-9-4-3-7-13(15)17(18)21/h3-4,7,9,11-12,14H,5-6,8,10H2,1-2H3,(H2,18,21)(H,19,20)/t11-,12+,14+/m0/s1