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

Systemtic Name: N-(4-phenylazanylphenyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-(4-anilinophenyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C34H29N3O3 MolecularWeight: 527.61236

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Descriptors Computed from Structure

Canonical SMILES:

CC(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

CC(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/C34H29N3O3/c1-24(40-30-22-16-26(17-23-30)25-10-4-2-5-11-25)33(38)37-32-15-9-8-14-31(32)34(39)36-29-20-18-28(19-21-29)35-27-12-6-3-7-13-27/h2-24,35H,1H3,(H,36,39)(H,37,38)