N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C21H24N2O5/c1-13-6-5-7-14(2)19(13)22-18(24)12-23(3)21(25)15-10-16(26-4)20-17(11-15)27-8-9-28-20/h5-7,10-11H,8-9,12H2,1-4H3,(H,22,24)