N'-tert-butyl-3-(2-methylprop-2-enyl)-2-prop-2-enyl-butanediamide

Systemtic Name: N'-tert-butyl-3-(2-methylprop-2-enyl)-2-prop-2-enyl-butanediamide Openeye Name: 2-allyl-N'-tert-butyl-3-(2-methylallyl)butanediamide CAS Name: N'-tert-butyl-3-(2-methylprop-2-enyl)-2-prop-2-enylbutanediamide IUPAC Name: N'-tert-butyl-3-(2-methylprop-2-enyl)-2-prop-2-enylbutanediamide Traditional Name: 2-allyl-N'-tert-butyl-3-(2-methylallyl)succinamide Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C(CC=C)C(=O)N)C(=O)NC(C)(C)C

Isomeric SMILES

CC(=C)CC(C(CC=C)C(=O)N)C(=O)NC(C)(C)C

InChI

InChI=1S/C15H26N2O2/c1-7-8-11(13(16)18)12(9-10(2)3)14(19)17-15(4,5)6/h7,11-12H,1-2,8-9H2,3-6H3,(H2,16,18)(H,17,19)