2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-oxomethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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