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

Systemtic Name: N'-tert-butyl-3-(cyclobutylmethyl)-2-prop-2-enyl-butanediamide Openeye Name: 2-allyl-N'-tert-butyl-3-(cyclobutylmethyl)butanediamide CAS Name: N'-tert-butyl-3-(cyclobutylmethyl)-2-prop-2-enylbutanediamide IUPAC Name: N'-tert-butyl-3-(cyclobutylmethyl)-2-prop-2-enylbutanediamide Traditional Name: 2-allyl-N'-tert-butyl-3-(cyclobutylmethyl)succinamide Formula: C16H28N2O2 MolecularWeight: 280.40572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CC1CCC1)C(CC=C)C(=O)N

Isomeric SMILES

CC(C)(C)NC(=O)C(CC1CCC1)C(CC=C)C(=O)N

InChI

InChI=1S/C16H28N2O2/c1-5-7-12(14(17)19)13(10-11-8-6-9-11)15(20)18-16(2,3)4/h5,11-13H,1,6-10H2,2-4H3,(H2,17,19)(H,18,20)