4-[2,2-bis(4-chloranylphenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2,2-bis(4-chloranylphenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2,2-bis(4-chlorophenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2,2-bis(4-chlorophenoxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2,2-bis(4-chlorophenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2,2-bis(4-chlorophenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C29H24Cl2N2O5 MolecularWeight: 551.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H24Cl2N2O5/c1-2-36-24-17-11-23(12-18-24)32-27(34)19-3-9-22(10-4-19)33-28(35)29(37-25-13-5-20(30)6-14-25)38-26-15-7-21(31)8-16-26/h3-18,29H,2H2,1H3,(H,32,34)(H,33,35)