2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-N-isopropyl-acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3/c1-9(2)17-13(18)7-16-14(19)8-20-12-6-10(3)4-5-11(12)15/h4-6,9H,7-8H2,1-3H3,(H,16,19)(H,17,18)