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

Systemtic Name: 2-(2-azanylphenoxy)-N-(1-cyclopropylethyl)-N-methyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(1-cyclopropylethyl)-N-methyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-(1-cyclopropylethyl)-N-methylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-(1-cyclopropylethyl)-N-methylacetamide Traditional Name: 2-(2-aminophenoxy)-N-(1-cyclopropylethyl)-N-methyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

CC(C1CC1)N(C)C(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C14H20N2O2/c1-10(11-7-8-11)16(2)14(17)9-18-13-6-4-3-5-12(13)15/h3-6,10-11H,7-9,15H2,1-2H3