N-[4-[(2-methoxyphenyl)carbamoylamino]phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoylamino]phenyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[4-[(2-methoxyphenyl)carbamoylamino]phenyl]benzamide CAS Name: 2-hydroxy-N-[4-[[(2-methoxyanilino)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-hydroxy-N-[4-[(2-methoxyphenyl)carbamoylamino]phenyl]benzamide Traditional Name: 2-hydroxy-N-[4-[(2-methoxyphenyl)carbamoylamino]phenyl]benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H19N3O4/c1-28-19-9-5-3-7-17(19)24-21(27)23-15-12-10-14(11-13-15)22-20(26)16-6-2-4-8-18(16)25/h2-13,25H,1H3,(H,22,26)(H2,23,24,27)