2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]carbamoyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]carbamoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]carbamoyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino]-oxomethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]carbamoyl-methylamino]-N-propylacetamide Traditional Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]carbamoyl-methyl-amino]-N-propyl-acetamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)NC(C1=CC2=C(C=C1)OCCO2)C(C)C

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)NC(C1=CC2=C(C=C1)OCCO2)C(C)C

InChI

InChI=1S/C19H29N3O4/c1-5-8-20-17(23)12-22(4)19(24)21-18(13(2)3)14-6-7-15-16(11-14)26-10-9-25-15/h6-7,11,13,18H,5,8-10,12H2,1-4H3,(H,20,23)(H,21,24)