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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl(methyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl(methyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl(methyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl(methyl)amino]-N-(p-tolyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H23N3O4/c1-14-7-9-15(10-8-14)22-19(24)12-23(2)20(25)21-11-16-13-26-17-5-3-4-6-18(17)27-16/h3-10,16H,11-13H2,1-2H3,(H,21,25)(H,22,24)