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

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5/c25-21(23-16-10-11-19-20(12-16)29-14-28-19)13-27-18-9-5-4-8-17(18)22(26)24-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,23,25)(H,24,26)