N-[2-oxidanyl-4-(2-phenoxyethanoylamino)phenyl]benzamide

Systemtic Name: N-[2-oxidanyl-4-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: N-[2-hydroxy-4-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: N-[2-hydroxy-4-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: N-[2-hydroxy-4-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: N-[2-hydroxy-4-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)O

InChI

InChI=1S/C21H18N2O4/c24-19-13-16(22-20(25)14-27-17-9-5-2-6-10-17)11-12-18(19)23-21(26)15-7-3-1-4-8-15/h1-13,24H,14H2,(H,22,25)(H,23,26)