2-(2-azanylphenoxy)-N-(1-cyclopropylethyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(1-cyclopropylethyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(1-cyclopropylethyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(1-cyclopropylethyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(1-cyclopropylethyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(1-cyclopropylethyl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

CC(C1CC1)NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C13H18N2O2/c1-9(10-6-7-10)15-13(16)8-17-12-5-3-2-4-11(12)14/h2-5,9-10H,6-8,14H2,1H3,(H,15,16)