N-[2-[(2R)-oxolan-2-yl]ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[2-[(2R)-oxolan-2-yl]ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide CAS Name: N-[2-[(2R)-2-oxolanyl]ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-[(2R)-oxolan-2-yl]ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CCNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](OC1)CCNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O4/c19-15(17-9-8-14-7-4-10-21-14)11-18-16(20)12-22-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H,17,19)(H,18,20)/t14-/m1/s1