2-(4-azanyl-3-methyl-phenoxy)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-cyclopropylacetamide Traditional Name: 2-(4-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/c1-8-6-10(4-5-11(8)13)16-7-12(15)14-9-2-3-9/h4-6,9H,2-3,7,13H2,1H3,(H,14,15)