N-[3-(1-hydroxyethylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(1-hydroxyethylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(1-hydroxyethylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(1-hydroxyethylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(1-hydroxyethylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(1-hydroxyethylamino)-4-methoxy-phenyl]acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-7(14)12-9-4-5-11(16-3)10(6-9)13-8(2)15/h4-6,8,13,15H,1-3H3,(H,12,14)