N-[3-(hydroxymethyl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-(hydroxymethyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3-methylolphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC(=C2)CO

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C17H18N2O4/c20-11-13-5-4-6-14(9-13)19-16(21)10-18-17(22)12-23-15-7-2-1-3-8-15/h1-9,20H,10-12H2,(H,18,22)(H,19,21)