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

Systemtic Name: 4-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[2-(2,4-dichlorophenoxy)propanoylamino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[2-(2,4-dichlorophenoxy)propanoylamino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[2-(2,4-dichlorophenoxy)propanoylamino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C28H24Cl2N2O3 MolecularWeight: 507.40776

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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)C(C)OC4=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)C(C)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H24Cl2N2O3/c1-3-32(25-10-6-8-19-7-4-5-9-23(19)25)28(34)20-11-14-22(15-12-20)31-27(33)18(2)35-26-16-13-21(29)17-24(26)30/h4-18H,3H2,1-2H3,(H,31,33)