N-(5-azanyl-2-methoxy-phenyl)-2-(2-hydroxyethyloxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(2-hydroxyethyloxy)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(2-hydroxyethoxy)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(2-hydroxyethoxy)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(2-hydroxyethoxy)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(2-hydroxyethoxy)acetamide Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)COCCO

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)COCCO

InChI

InChI=1S/C11H16N2O4/c1-16-10-3-2-8(12)6-9(10)13-11(15)7-17-5-4-14/h2-3,6,14H,4-5,7,12H2,1H3,(H,13,15)