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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-cyclopropylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-cyclopropyl-acetamide Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO2/c1-8-6-10(4-5-11(8)13)16-7-12(15)14-9-2-3-9/h4-6,9H,2-3,7H2,1H3,(H,14,15)