3-azanyl-N-(2-hydroxyethyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(2-hydroxyethyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(2-hydroxyethyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(2-hydroxyethyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(2-hydroxyethyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(2-hydroxyethyl)-4-methoxy-benzamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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