N-(1,3-benzodioxol-5-yl)-2-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethoxy]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-oxo-2-(2-phenylanilino)ethoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-oxo-2-(2-phenylanilino)ethoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-oxo-2-(2-phenylanilino)ethoxy]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-keto-2-(2-phenylanilino)ethoxy]benzamide Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O5/c31-27(30-23-12-6-4-10-21(23)19-8-2-1-3-9-19)17-33-24-13-7-5-11-22(24)28(32)29-20-14-15-25-26(16-20)35-18-34-25/h1-16H,17-18H2,(H,29,32)(H,30,31)