N-(2-methoxyethyl)-2-(1-oxidanylbutan-2-ylamino)propanamide

Systemtic Name: N-(2-methoxyethyl)-2-(1-oxidanylbutan-2-ylamino)propanamide Openeye Name: 2-[1-(hydroxymethyl)propylamino]-N-(2-methoxyethyl)propanamide CAS Name: 2-(1-hydroxybutan-2-ylamino)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(1-hydroxybutan-2-ylamino)-N-(2-methoxyethyl)propanamide Traditional Name: N-(2-methoxyethyl)-2-(1-methylolpropylamino)propionamide Formula: C10H22N2O3 MolecularWeight: 218.29328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O3/c1-4-9(7-13)12-8(2)10(14)11-5-6-15-3/h8-9,12-13H,4-7H2,1-3H3,(H,11,14)