4-methoxy-N-[4-(2-oxidanylethanoylamino)phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-(2-oxidanylethanoylamino)phenyl]benzamide Openeye Name: N-[4-[(2-hydroxyacetyl)amino]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[(2-hydroxy-1-oxoethyl)amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[(2-hydroxyacetyl)amino]phenyl]-4-methoxybenzamide Traditional Name: N-[4-(glycoloylamino)phenyl]-4-methoxy-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CO

InChI

InChI=1S/C16H16N2O4/c1-22-14-8-2-11(3-9-14)16(21)18-13-6-4-12(5-7-13)17-15(20)10-19/h2-9,19H,10H2,1H3,(H,17,20)(H,18,21)