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

Systemtic Name: 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-N-propyl-benzamide Openeye Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-N-propyl-benzamide CAS Name: 2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-N-propylbenzamide IUPAC Name: 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-N-propylbenzamide Traditional Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-N-propyl-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C21H25ClN2O3/c1-3-12-23-21(26)17-7-4-5-8-18(17)24-20(25)9-6-13-27-19-11-10-16(22)14-15(19)2/h4-5,7-8,10-11,14H,3,6,9,12-13H2,1-2H3,(H,23,26)(H,24,25)