(2R)-N-(cyclohexylcarbamoyl)-2-(2-methoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-methoxyphenoxy)propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-methoxyphenoxy)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-methoxyphenoxy)propionamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H24N2O4/c1-12(23-15-11-7-6-10-14(15)22-2)16(20)19-17(21)18-13-8-4-3-5-9-13/h6-7,10-13H,3-5,8-9H2,1-2H3,(H2,18,19,20,21)/t12-/m1/s1