2-(2-acetamidophenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

C[C@H]1CCC[C@H]([C@@H]1C)NC(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C18H26N2O3/c1-12-7-6-9-15(13(12)2)20-18(22)11-23-17-10-5-4-8-16(17)19-14(3)21/h4-5,8,10,12-13,15H,6-7,9,11H2,1-3H3,(H,19,21)(H,20,22)/t12-,13+,15+/m0/s1