N-ethyl-N-phenyl-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-ethyl-N-phenyl-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-ethyl-N-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-N-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-N-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-2-31(26-14-7-4-8-15-26)29(33)24-12-9-13-25(20-24)30-28(32)21-34-27-18-16-23(17-19-27)22-10-5-3-6-11-22/h3-20H,2,21H2,1H3,(H,30,32)