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

Systemtic Name: 2-(1-oxidanylbutan-2-ylamino)-N-phenyl-propanamide Openeye Name: 2-[1-(hydroxymethyl)propylamino]-N-phenyl-propanamide CAS Name: 2-(1-hydroxybutan-2-ylamino)-N-phenylpropanamide IUPAC Name: 2-(1-hydroxybutan-2-ylamino)-N-phenylpropanamide Traditional Name: 2-(1-methylolpropylamino)-N-phenyl-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCC(CO)NC(C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C13H20N2O2/c1-3-11(9-16)14-10(2)13(17)15-12-7-5-4-6-8-12/h4-8,10-11,14,16H,3,9H2,1-2H3,(H,15,17)