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

Systemtic Name: 2-oxidanyl-N-[4-[(4-phenylmethoxyphenyl)carbamoylamino]phenyl]benzamide Openeye Name: N-[4-[(4-benzyloxyphenyl)carbamoylamino]phenyl]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[4-[[oxo-(4-phenylmethoxyanilino)methyl]amino]phenyl]benzamide IUPAC Name: 2-hydroxy-N-[4-[(4-phenylmethoxyphenyl)carbamoylamino]phenyl]benzamide Traditional Name: N-[4-[(4-benzoxyphenyl)carbamoylamino]phenyl]-2-hydroxy-benzamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C27H23N3O4/c31-25-9-5-4-8-24(25)26(32)28-20-10-12-21(13-11-20)29-27(33)30-22-14-16-23(17-15-22)34-18-19-6-2-1-3-7-19/h1-17,31H,18H2,(H,28,32)(H2,29,30,33)