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

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N-phenyl-ethanamide Openeye Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N-phenyl-acetamide CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-N-phenylacetamide IUPAC Name: 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-N-phenylacetamide Traditional Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N-phenyl-acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O3/c1-12-9-13(18)7-8-15(12)23-11-17(22)19-10-16(21)20-14-5-3-2-4-6-14/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)