N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-[(4-methylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-[(4-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(p-tolylcarbamoylamino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-[[(4-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-[(4-methylphenyl)carbamoylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(p-tolylcarbamoylamino)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CNC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CNC(=O)NC3=CC=C(C=C3)C

InChI

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