2-[4-[2,4-bis(chloranyl)phenoxy]butanoyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]butanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[4-(2,4-dichlorophenoxy)butanoyl-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[4-(2,4-dichlorophenoxy)butanoyl-methylamino]-N-phenethylbenzamide Traditional Name: 2-[4-(2,4-dichlorophenoxy)butanoyl-methyl-amino]-N-phenethyl-benzamide Formula: C26H26Cl2N2O3 MolecularWeight: 485.40224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H26Cl2N2O3/c1-30(25(31)12-7-17-33-24-14-13-20(27)18-22(24)28)23-11-6-5-10-21(23)26(32)29-16-15-19-8-3-2-4-9-19/h2-6,8-11,13-14,18H,7,12,15-17H2,1H3,(H,29,32)