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

Systemtic Name: 3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[2-(4-chloro-2-methylphenoxy)propanoylamino]-N-methylbenzamide Traditional Name: 3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N-methyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-11-9-14(19)7-8-16(11)24-12(2)17(22)21-15-6-4-5-13(10-15)18(23)20-3/h4-10,12H,1-3H3,(H,20,23)(H,21,22)