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

Systemtic Name: 3-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[4-(2,4-dichlorophenoxy)butanoylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[4-(2,4-dichlorophenoxy)butanoylamino]-N,N-dipropylbenzamide Traditional Name: 3-[4-(2,4-dichlorophenoxy)butanoylamino]-N,N-dipropyl-benzamide Formula: C23H28Cl2N2O3 MolecularWeight: 451.38602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28Cl2N2O3/c1-3-12-27(13-4-2)23(29)17-7-5-8-19(15-17)26-22(28)9-6-14-30-21-11-10-18(24)16-20(21)25/h5,7-8,10-11,15-16H,3-4,6,9,12-14H2,1-2H3,(H,26,28)