N-(3-methoxypropyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(3-methoxypropyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(3-methoxypropyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3-methoxypropyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-19-9-5-8-15-13(17)10-16-14(18)11-20-12-6-3-2-4-7-12/h2-4,6-7H,5,8-11H2,1H3,(H,15,17)(H,16,18)