N-(4-ethoxyphenyl)-4-(2-oxidanylethanoylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-oxidanylethanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(2-hydroxyacetyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[(2-hydroxy-1-oxoethyl)amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(2-hydroxyacetyl)amino]benzamide Traditional Name: 4-(glycoloylamino)-N-p-phenetyl-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CO

InChI

InChI=1S/C17H18N2O4/c1-2-23-15-9-7-14(8-10-15)19-17(22)12-3-5-13(6-4-12)18-16(21)11-20/h3-10,20H,2,11H2,1H3,(H,18,21)(H,19,22)