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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl(methyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl(methyl)amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-oxomethyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl(methyl)amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl(methyl)amino]-N-(2,3-dimethylphenyl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)NCC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)NCC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C21H25N3O4/c1-14-5-4-6-17(15(14)2)23-20(25)13-24(3)21(26)22-12-16-7-8-18-19(11-16)28-10-9-27-18/h4-8,11H,9-10,12-13H2,1-3H3,(H,22,26)(H,23,25)