4-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[4-(2,4-dichlorophenoxy)butanoylamino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[4-(2,4-dichlorophenoxy)butanoylamino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[4-(2,4-dichlorophenoxy)butanoylamino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C29H26Cl2N2O3 MolecularWeight: 521.43434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C29H26Cl2N2O3/c1-2-33(26-10-5-8-20-7-3-4-9-24(20)26)29(35)21-12-15-23(16-13-21)32-28(34)11-6-18-36-27-17-14-22(30)19-25(27)31/h3-5,7-10,12-17,19H,2,6,11,18H2,1H3,(H,32,34)