N-(1-methoxypropan-2-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CC(COC)NC(=O)CNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O4/c1-11(9-19-2)16-13(17)8-15-14(18)10-20-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,15,18)(H,16,17)