3-[4-(4-chloranyl-3-methyl-phenoxy)butanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[4-(4-chloranyl-3-methyl-phenoxy)butanoylamino]-N-propyl-benzamide Openeye Name: 3-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]-N-propyl-benzamide CAS Name: 3-[[4-(4-chloro-3-methylphenoxy)-1-oxobutyl]amino]-N-propylbenzamide IUPAC Name: 3-[4-(4-chloro-3-methylphenoxy)butanoylamino]-N-propylbenzamide Traditional Name: 3-[4-(4-chloro-3-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=C1)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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