3-[2-(4-chloranylphenoxy)propanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-methylbenzamide Traditional Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-methyl-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC)OC2=CC=C(C=C2)Cl

InChI

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