N-tert-butyl-2-(1-cyclopropylethylamino)ethanamide

Systemtic Name: N-tert-butyl-2-(1-cyclopropylethylamino)ethanamide Openeye Name: N-tert-butyl-2-(1-cyclopropylethylamino)acetamide CAS Name: N-tert-butyl-2-(1-cyclopropylethylamino)acetamide IUPAC Name: N-tert-butyl-2-(1-cyclopropylethylamino)acetamide Traditional Name: N-tert-butyl-2-(1-cyclopropylethylamino)acetamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC(=O)NC(C)(C)C

Isomeric SMILES

CC(C1CC1)NCC(=O)NC(C)(C)C

InChI

InChI=1S/C11H22N2O/c1-8(9-5-6-9)12-7-10(14)13-11(2,3)4/h8-9,12H,5-7H2,1-4H3,(H,13,14)