N-[3-[2-(4-chloranylphenoxy)ethanoylamino]propyl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-[3-[2-(4-chloranylphenoxy)ethanoylamino]propyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]propyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]propyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]propyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]propyl]-N-(4-phenoxyphenyl)benzamide Formula: C30H27ClN2O4 MolecularWeight: 514.99938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H27ClN2O4/c31-24-12-16-26(17-13-24)36-22-29(34)32-20-7-21-33(30(35)23-8-3-1-4-9-23)25-14-18-28(19-15-25)37-27-10-5-2-6-11-27/h1-6,8-19H,7,20-22H2,(H,32,34)