N-(3-methoxypropyl)-2-(1-oxidanylbutan-2-ylamino)propanamide

Systemtic Name: N-(3-methoxypropyl)-2-(1-oxidanylbutan-2-ylamino)propanamide Openeye Name: 2-[1-(hydroxymethyl)propylamino]-N-(3-methoxypropyl)propanamide CAS Name: 2-(1-hydroxybutan-2-ylamino)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(1-hydroxybutan-2-ylamino)-N-(3-methoxypropyl)propanamide Traditional Name: N-(3-methoxypropyl)-2-(1-methylolpropylamino)propionamide Formula: C11H24N2O3 MolecularWeight: 232.31986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O3/c1-4-10(8-14)13-9(2)11(15)12-6-5-7-16-3/h9-10,13-14H,4-8H2,1-3H3,(H,12,15)