2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N-isopropyl-acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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