3-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-propan-2-yl-benzamide Openeye Name: 3-[4-(2,4-dichlorophenoxy)butanoylamino]-N-isopropyl-benzamide CAS Name: 3-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[4-(2,4-dichlorophenoxy)butanoylamino]-N-propan-2-ylbenzamide Traditional Name: 3-[4-(2,4-dichlorophenoxy)butanoylamino]-N-isopropyl-benzamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O3/c1-13(2)23-20(26)14-5-3-6-16(11-14)24-19(25)7-4-10-27-18-9-8-15(21)12-17(18)22/h3,5-6,8-9,11-13H,4,7,10H2,1-2H3,(H,23,26)(H,24,25)