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

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

Systemtic Name:[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Openeye Name:[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxo-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
CAS Name:5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Traditional Name:5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-[(2,4-dimethylbenzyl)-methyl-amino]-2-keto-ethyl] ester
Formula: C22H25NO6
MolecularWeight: 399.437
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H25NO6/c1-14-5-6-16(15(2)9-14)12-23(3)20(24)13-29-22(25)17-10-18(26-4)21-19(11-17)27-7-8-28-21/h5-6,9-11H,7-8,12-13H2,1-4H3


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