N-tert-butyl-2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[(6-chloro-4H-1,3-benzodioxin-8-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=C2C(=CC(=C1)Cl)COCO2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CC1=C2C(=CC(=C1)Cl)COCO2

InChI

InChI=1S/C16H23ClN2O3/c1-16(2,3)18-14(20)8-19(4)7-11-5-13(17)6-12-9-21-10-22-15(11)12/h5-6H,7-10H2,1-4H3,(H,18,20)