N-tert-butyl-2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]acetamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C16H23ClN2O3/c1-16(2,3)18-14(20)10-19(4)9-11-7-12(17)15-13(8-11)21-5-6-22-15/h7-8H,5-6,9-10H2,1-4H3,(H,18,20)