N-pentyl-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-pentyl-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-pentyl-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-pentylacetamide IUPAC Name: N-pentyl-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-amyl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CCCCCNC(=O)CNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C15H22N2O3/c1-2-3-7-10-16-14(18)11-17-15(19)12-20-13-8-5-4-6-9-13/h4-6,8-9H,2-3,7,10-12H2,1H3,(H,16,18)(H,17,19)