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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CC1CC1)C(CC=C)C(=O)N

Isomeric SMILES

CC(C)(C)NC(=O)C(CC1CC1)C(CC=C)C(=O)N

InChI

InChI=1S/C15H26N2O2/c1-5-6-11(13(16)18)12(9-10-7-8-10)14(19)17-15(2,3)4/h5,10-12H,1,6-9H2,2-4H3,(H2,16,18)(H,17,19)