(2R)-2-(2-acetamidophenoxy)-N-cyclohexyl-propanamide

Systemtic Name: (2R)-2-(2-acetamidophenoxy)-N-cyclohexyl-propanamide Openeye Name: (2R)-2-(2-acetamidophenoxy)-N-cyclohexyl-propanamide CAS Name: (2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide IUPAC Name: (2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide Traditional Name: (2R)-2-(2-acetamidophenoxy)-N-cyclohexyl-propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC2=CC=CC=C2NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)OC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C17H24N2O3/c1-12(17(21)19-14-8-4-3-5-9-14)22-16-11-7-6-10-15(16)18-13(2)20/h6-7,10-12,14H,3-5,8-9H2,1-2H3,(H,18,20)(H,19,21)/t12-/m1/s1