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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C19H27N3O4/c1-2-22(11-15-13-25-16-9-5-6-10-17(16)26-15)12-18(23)21-19(24)20-14-7-3-4-8-14/h5-6,9-10,14-15H,2-4,7-8,11-13H2,1H3,(H2,20,21,23,24)