N-(cyclopropylcarbamoyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C17H23N3O4/c1-2-20(10-16(21)19-17(22)18-12-7-8-12)9-13-11-23-14-5-3-4-6-15(14)24-13/h3-6,12-13H,2,7-11H2,1H3,(H2,18,19,21,22)