N-(5-azanyl-2-methyl-phenyl)-3-oxidanyl-propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-oxidanyl-propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-hydroxy-propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-hydroxypropanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-hydroxypropanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-hydroxy-propionamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCO

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCO

InChI

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