2-azanyl-N-(4-methylphenyl)-3-oxidanyl-propanamide

Systemtic Name: 2-azanyl-N-(4-methylphenyl)-3-oxidanyl-propanamide Openeye Name: 2-amino-3-hydroxy-N-(p-tolyl)propanamide CAS Name: 2-amino-3-hydroxy-N-(4-methylphenyl)propanamide IUPAC Name: 2-amino-3-hydroxy-N-(4-methylphenyl)propanamide Traditional Name: 2-amino-3-hydroxy-N-(p-tolyl)propionamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CO)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CO)N

InChI

InChI=1S/C10H14N2O2/c1-7-2-4-8(5-3-7)12-10(14)9(11)6-13/h2-5,9,13H,6,11H2,1H3,(H,12,14)