N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(2,4-dimethoxybenzyl)-methyl-amino]acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25N3O6/c1-24(12-14-4-6-16(27-2)11-18(14)28-3)13-20(25)23-21(26)22-15-5-7-17-19(10-15)30-9-8-29-17/h4-7,10-11H,8-9,12-13H2,1-3H3,(H2,22,23,25,26)