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

Systemtic Name: N'-tert-butyl-3-(cyclopentylmethyl)-2-prop-2-enyl-butanediamide Openeye Name: 2-allyl-N'-tert-butyl-3-(cyclopentylmethyl)butanediamide CAS Name: N'-tert-butyl-3-(cyclopentylmethyl)-2-prop-2-enylbutanediamide IUPAC Name: N'-tert-butyl-3-(cyclopentylmethyl)-2-prop-2-enylbutanediamide Traditional Name: 2-allyl-N'-tert-butyl-3-(cyclopentylmethyl)succinamide Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CC1CCCC1)C(CC=C)C(=O)N

Isomeric SMILES

CC(C)(C)NC(=O)C(CC1CCCC1)C(CC=C)C(=O)N

InChI

InChI=1S/C17H30N2O2/c1-5-8-13(15(18)20)14(11-12-9-6-7-10-12)16(21)19-17(2,3)4/h5,12-14H,1,6-11H2,2-4H3,(H2,18,20)(H,19,21)