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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(isobutylcarbamoyl)acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C18H27N3O4/c1-4-21(11-17(22)20-18(23)19-9-13(2)3)10-14-12-24-15-7-5-6-8-16(15)25-14/h5-8,13-14H,4,9-12H2,1-3H3,(H2,19,20,22,23)