5-(2-azanyl-1-oxidanyl-ethyl)-2-methoxy-benzamide

Systemtic Name: 5-(2-azanyl-1-oxidanyl-ethyl)-2-methoxy-benzamide Openeye Name: 5-(2-amino-1-hydroxy-ethyl)-2-methoxy-benzamide CAS Name: 5-(2-amino-1-hydroxyethyl)-2-methoxybenzamide IUPAC Name: 5-(2-amino-1-hydroxyethyl)-2-methoxybenzamide Traditional Name: 5-(2-amino-1-hydroxy-ethyl)-2-methoxy-benzamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)O)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN)O)C(=O)N

InChI

InChI=1S/C10H14N2O3/c1-15-9-3-2-6(8(13)5-11)4-7(9)10(12)14/h2-4,8,13H,5,11H2,1H3,(H2,12,14)