N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[pentyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[pentyl(propan-2-yl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[isopropyl(pentyl)amino]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[pentyl(propan-2-yl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[pentyl(propan-2-yl)amino]acetamide Traditional Name: 2-[amyl(isopropyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)C(C)C

Isomeric SMILES

CCCCCN(CC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)C(C)C

InChI

InChI=1S/C19H29N3O4/c1-4-5-6-9-22(14(2)3)13-18(23)21-19(24)20-15-7-8-16-17(12-15)26-11-10-25-16/h7-8,12,14H,4-6,9-11,13H2,1-3H3,(H2,20,21,23,24)