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

Systemtic Name: 3-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: 3-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethoxy]-N-benzyl-benzamide CAS Name: 3-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: 3-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]-N-benzylbenzamide Traditional Name: 3-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethoxy]-N-benzyl-benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c26-22(25-18-9-10-20-21(12-18)30-15-29-20)14-28-19-8-4-7-17(11-19)23(27)24-13-16-5-2-1-3-6-16/h1-12H,13-15H2,(H,24,27)(H,25,26)