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

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]-N-phenethylbenzamide Traditional Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]-N-phenethyl-benzamide Formula: C25H24Cl2N2O3 MolecularWeight: 471.37566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H24Cl2N2O3/c26-19-12-13-23(21(27)17-19)32-16-6-11-24(30)29-22-10-5-4-9-20(22)25(31)28-15-14-18-7-2-1-3-8-18/h1-5,7-10,12-13,17H,6,11,14-16H2,(H,28,31)(H,29,30)