N-(cyclopentylmethyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(cyclopentylmethyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(cyclopentylmethyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(cyclopentylmethyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(cyclopentylmethyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(cyclopentylmethyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)CNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c19-15(17-10-13-6-4-5-7-13)11-18-16(20)12-21-14-8-2-1-3-9-14/h1-3,8-9,13H,4-7,10-12H2,(H,17,19)(H,18,20)