N-[3-(2-methoxyethanoylamino)phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 2-hydroxy-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 2-hydroxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 2-hydroxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2O

InChI

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