2,3-bis(4-azanylphenoxy)-N-phenyl-benzamide

Systemtic Name: 2,3-bis(4-azanylphenoxy)-N-phenyl-benzamide Openeye Name: 2,3-bis(4-aminophenoxy)-N-phenyl-benzamide CAS Name: 2,3-bis(4-aminophenoxy)-N-phenylbenzamide IUPAC Name: 2,3-bis(4-aminophenoxy)-N-phenylbenzamide Traditional Name: 2,3-bis(4-aminophenoxy)-N-phenyl-benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C25H21N3O3/c26-17-9-13-20(14-10-17)30-23-8-4-7-22(25(29)28-19-5-2-1-3-6-19)24(23)31-21-15-11-18(27)12-16-21/h1-16H,26-27H2,(H,28,29)