N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N(C)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N(C)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C21H24N2O4/c1-13-8-7-9-14(2)19(13)22-18(24)12-23(4)21(25)20-15(3)26-16-10-5-6-11-17(16)27-20/h5-11,15,20H,12H2,1-4H3,(H,22,24)