N-(4-azanyl-2-methoxy-phenyl)-2-oxidanyl-propanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-oxidanyl-propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-hydroxy-propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-hydroxypropanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-hydroxypropanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-hydroxy-propionamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)N)OC)O

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)N)OC)O

InChI

InChI=1S/C10H14N2O3/c1-6(13)10(14)12-8-4-3-7(11)5-9(8)15-2/h3-6,13H,11H2,1-2H3,(H,12,14)