4-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-11-3-8-14(18)15(9-11)23-10-16(21)20-13-6-4-12(5-7-13)17(22)19-2/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21)