N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(3-chloranyl-4-methyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(3-chloranyl-4-methyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-(3-chloro-4-methyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-(3-chloro-4-methylphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-(3-chloro-4-methylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-(3-chloro-4-methyl-phenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC(C)(C)C)C(=O)C2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC(C)(C)C)C(=O)C2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-14-5-7-16(12-17(14)23)25(13-20(26)24-22(2,3)4)21(27)15-6-8-18-19(11-15)29-10-9-28-18/h5-8,11-12H,9-10,13H2,1-4H3,(H,24,26)