N-tert-butyl-2-methyl-2-[[2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]amino]propanamide

Systemtic Name: N-tert-butyl-2-methyl-2-[[2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]amino]propanamide Openeye Name: N-tert-butyl-2-[[1,1-dimethyl-2-(2-methylallyloxy)ethyl]amino]-2-methyl-propanamide CAS Name: N-tert-butyl-2-methyl-2-[[2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]amino]propanamide IUPAC Name: N-tert-butyl-2-methyl-2-[[2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]amino]propanamide Traditional Name: N-tert-butyl-2-[[1,1-dimethyl-2-(2-methylallyloxy)ethyl]amino]-2-methyl-propionamide Formula: C16H32N2O2 MolecularWeight: 284.43748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCC(C)(C)NC(C)(C)C(=O)NC(C)(C)C

Isomeric SMILES

CC(=C)COCC(C)(C)NC(C)(C)C(=O)NC(C)(C)C

InChI

InChI=1S/C16H32N2O2/c1-12(2)10-20-11-15(6,7)18-16(8,9)13(19)17-14(3,4)5/h18H,1,10-11H2,2-9H3,(H,17,19)