N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethoxy]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=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

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