2-(2-azanylphenoxy)-N-cyclopropyl-N-propyl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-cyclopropyl-N-propyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-cyclopropyl-N-propyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-cyclopropyl-N-propylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-cyclopropyl-N-propylacetamide Traditional Name: 2-(2-aminophenoxy)-N-cyclopropyl-N-propyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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