N'-tert-butyl-3-(cyclopentylmethyl)-2-propyl-butanediamide

Systemtic Name: N'-tert-butyl-3-(cyclopentylmethyl)-2-propyl-butanediamide Openeye Name: N'-tert-butyl-3-(cyclopentylmethyl)-2-propyl-butanediamide CAS Name: N'-tert-butyl-3-(cyclopentylmethyl)-2-propylbutanediamide IUPAC Name: N'-tert-butyl-3-(cyclopentylmethyl)-2-propylbutanediamide Traditional Name: N'-tert-butyl-3-(cyclopentylmethyl)-2-propyl-succinamide Formula: C17H32N2O2 MolecularWeight: 296.44818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N2O2/c1-5-8-13(15(18)20)14(11-12-9-6-7-10-12)16(21)19-17(2,3)4/h12-14H,5-11H2,1-4H3,(H2,18,20)(H,19,21)