2-[2-[di(propan-2-yl)amino]ethylamino]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[2-[di(propan-2-yl)amino]ethylamino]-N-pentan-3-yl-propanamide Openeye Name: 2-[2-(diisopropylamino)ethylamino]-N-(1-ethylpropyl)propanamide CAS Name: 2-[2-[di(propan-2-yl)amino]ethylamino]-N-pentan-3-ylpropanamide IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethylamino]-N-pentan-3-ylpropanamide Traditional Name: 2-[2-(diisopropylamino)ethylamino]-N-(1-ethylpropyl)propionamide Formula: C16H35N3O MolecularWeight: 285.4686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NCCN(C(C)C)C(C)C

Isomeric SMILES

CCC(CC)NC(=O)C(C)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C16H35N3O/c1-8-15(9-2)18-16(20)14(7)17-10-11-19(12(3)4)13(5)6/h12-15,17H,8-11H2,1-7H3,(H,18,20)