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

Systemtic Name: (2R)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide Openeye Name: (2R)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide CAS Name: (2R)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-cyclopentyl-2-(2-methoxyphenoxy)propionamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC2=CC=CC=C2OC

InChI

InChI=1S/C15H21NO3/c1-11(15(17)16-12-7-3-4-8-12)19-14-10-6-5-9-13(14)18-2/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,16,17)/t11-/m1/s1