N-(2-hydroxyphenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(2-hydroxyphenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(2-hydroxyphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C16H16N2O4/c19-14-9-5-4-8-13(14)18-15(20)10-17-16(21)11-22-12-6-2-1-3-7-12/h1-9,19H,10-11H2,(H,17,21)(H,18,20)