3-[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: 3-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethoxy]-N-benzyl-benzamide CAS Name: 3-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: 3-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethoxy]-N-benzylbenzamide Traditional Name: 3-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-keto-ethoxy]-N-benzyl-benzamide Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4)OCO2

InChI

InChI=1S/C25H22N2O6/c1-16(28)20-11-22-23(33-15-32-22)12-21(20)27-24(29)14-31-19-9-5-8-18(10-19)25(30)26-13-17-6-3-2-4-7-17/h2-12H,13-15H2,1H3,(H,26,30)(H,27,29)