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

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-phenoxy-propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-phenoxy-propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-phenoxypropanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-phenoxy-propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c1-12(21-14-10-6-3-7-11-14)15(19)18-16(20)17-13-8-4-2-5-9-13/h3,6-7,10-13H,2,4-5,8-9H2,1H3,(H2,17,18,19,20)/t12-/m1/s1