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

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-N-propyl-benzamide Openeye Name: 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N-propyl-benzamide CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[2-(4-chloro-2-methylphenoxy)propanoylamino]-N-propylbenzamide Traditional Name: 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N-propyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H23ClN2O3/c1-4-11-22-20(25)16-7-5-6-8-17(16)23-19(24)14(3)26-18-10-9-15(21)12-13(18)2/h5-10,12,14H,4,11H2,1-3H3,(H,22,25)(H,23,24)