4-[2-(4-chloranyl-3-methyl-phenoxy)propanoylamino]benzamide

Systemtic Name: 4-[2-(4-chloranyl-3-methyl-phenoxy)propanoylamino]benzamide Openeye Name: 4-[2-(4-chloro-3-methyl-phenoxy)propanoylamino]benzamide CAS Name: 4-[[2-(4-chloro-3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(4-chloro-3-methylphenoxy)propanoylamino]benzamide Traditional Name: 4-[2-(4-chloro-3-methyl-phenoxy)propanoylamino]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

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