N-methyl-3-oxidanyl-2-(1-phenylpropylamino)propanamide

Systemtic Name: N-methyl-3-oxidanyl-2-(1-phenylpropylamino)propanamide Openeye Name: 3-hydroxy-N-methyl-2-(1-phenylpropylamino)propanamide CAS Name: 3-hydroxy-N-methyl-2-(1-phenylpropylamino)propanamide IUPAC Name: 3-hydroxy-N-methyl-2-(1-phenylpropylamino)propanamide Traditional Name: 3-hydroxy-N-methyl-2-(1-phenylpropylamino)propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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