2-(3-azanylphenoxy)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(3-aminophenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(3-aminophenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(3-aminophenoxy)-N-cyclopropylacetamide Traditional Name: 2-(3-aminophenoxy)-N-cyclopropyl-acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=CC(=C2)N

Isomeric SMILES

C1CC1NC(=O)COC2=CC=CC(=C2)N

InChI

InChI=1S/C11H14N2O2/c12-8-2-1-3-10(6-8)15-7-11(14)13-9-4-5-9/h1-3,6,9H,4-5,7,12H2,(H,13,14)