N-pentan-2-yl-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-pentan-2-yl-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(1-methylbutyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-pentan-2-ylacetamide IUPAC Name: N-pentan-2-yl-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(1-methylbutyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CCCC(C)NC(=O)CNC(=O)COC1=CC=CC=C1

InChI

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