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

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-cyclopropyl-acetamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O3/c1-9-6-11(4-5-12(9)15)20-8-14(19)16-7-13(18)17-10-2-3-10/h4-6,10H,2-3,7-8H2,1H3,(H,16,19)(H,17,18)