2-(2-azanyl-3-methyl-phenoxy)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(2-azanyl-3-methyl-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(2-amino-3-methyl-phenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(2-amino-3-methylphenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(2-amino-3-methylphenoxy)-N-cyclopropylacetamide Traditional Name: 2-(2-amino-3-methyl-phenoxy)-N-cyclopropyl-acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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