2-(2-azanyl-5-methyl-phenoxy)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(2-amino-5-methyl-phenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(2-amino-5-methylphenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(2-amino-5-methylphenoxy)-N-cyclopropylacetamide Traditional Name: 2-(2-amino-5-methyl-phenoxy)-N-cyclopropyl-acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OCC(=O)NC2CC2

Isomeric SMILES

CC1=CC(=C(C=C1)N)OCC(=O)NC2CC2

InChI

InChI=1S/C12H16N2O2/c1-8-2-5-10(13)11(6-8)16-7-12(15)14-9-3-4-9/h2,5-6,9H,3-4,7,13H2,1H3,(H,14,15)