N-(4-phenylazanylphenyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-(4-anilinophenyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C35H31N3O3 MolecularWeight: 541.63894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H31N3O3/c1-2-33(41-30-23-17-26(18-24-30)25-11-5-3-6-12-25)35(40)38-32-16-10-9-15-31(32)34(39)37-29-21-19-28(20-22-29)36-27-13-7-4-8-14-27/h3-24,33,36H,2H2,1H3,(H,37,39)(H,38,40)