2-(2-aminophenyl)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(2-aminophenyl)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(2-aminophenyl)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(2-aminophenyl)-N-(3-hydroxypropyl)acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCCCO)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCCCO)N

InChI

InChI=1S/C11H16N2O2/c12-10-5-2-1-4-9(10)8-11(15)13-6-3-7-14/h1-2,4-5,14H,3,6-8,12H2,(H,13,15)