N-(3-methoxypropyl)-2-(2-methylbutan-2-ylamino)propanamide

Systemtic Name: N-(3-methoxypropyl)-2-(2-methylbutan-2-ylamino)propanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-(3-methoxypropyl)propanamide CAS Name: N-(3-methoxypropyl)-2-(2-methylbutan-2-ylamino)propanamide IUPAC Name: N-(3-methoxypropyl)-2-(2-methylbutan-2-ylamino)propanamide Traditional Name: 2-(tert-amylamino)-N-(3-methoxypropyl)propionamide Formula: C12H26N2O2 MolecularWeight: 230.34704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)C(=O)NCCCOC

Isomeric SMILES

CCC(C)(C)NC(C)C(=O)NCCCOC

InChI

InChI=1S/C12H26N2O2/c1-6-12(3,4)14-10(2)11(15)13-8-7-9-16-5/h10,14H,6-9H2,1-5H3,(H,13,15)