3-oxidanyl-2-(4-phenylbutan-2-ylamino)propanamide

Systemtic Name: 3-oxidanyl-2-(4-phenylbutan-2-ylamino)propanamide Openeye Name: 3-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]propanamide CAS Name: 3-hydroxy-2-(4-phenylbutan-2-ylamino)propanamide IUPAC Name: 3-hydroxy-2-(4-phenylbutan-2-ylamino)propanamide Traditional Name: 3-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(CO)C(=O)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(CO)C(=O)N

InChI

InChI=1S/C13H20N2O2/c1-10(15-12(9-16)13(14)17)7-8-11-5-3-2-4-6-11/h2-6,10,12,15-16H,7-9H2,1H3,(H2,14,17)