3-azanyl-N-(1-oxidanylbutan-2-yl)-3-phenyl-propanamide

Systemtic Name: 3-azanyl-N-(1-oxidanylbutan-2-yl)-3-phenyl-propanamide Openeye Name: 3-amino-N-[1-(hydroxymethyl)propyl]-3-phenyl-propanamide CAS Name: 3-amino-N-(1-hydroxybutan-2-yl)-3-phenylpropanamide IUPAC Name: 3-amino-N-(1-hydroxybutan-2-yl)-3-phenylpropanamide Traditional Name: 3-amino-N-(1-methylolpropyl)-3-phenyl-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC(C1=CC=CC=C1)N

Isomeric SMILES

CCC(CO)NC(=O)CC(C1=CC=CC=C1)N

InChI

InChI=1S/C13H20N2O2/c1-2-11(9-16)15-13(17)8-12(14)10-6-4-3-5-7-10/h3-7,11-12,16H,2,8-9,14H2,1H3,(H,15,17)