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

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H17NO5/c24-18(15-10-11-20-21(12-15)28-14-27-20)13-26-19-9-5-4-8-17(19)22(25)23-16-6-2-1-3-7-16/h1-12H,13-14H2,(H,23,25)