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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2,6-dimethylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2,6-dimethylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2,6-dimethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2,6-dimethylanilino)-2-keto-ethoxy]benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22N2O5/c1-15-6-5-7-16(2)23(15)26-22(27)13-29-19-9-4-3-8-18(19)24(28)25-17-10-11-20-21(12-17)31-14-30-20/h3-12H,13-14H2,1-2H3,(H,25,28)(H,26,27)