2-(4-phenylphenoxy)-N-[5-[2-(4-phenylphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[5-[2-(4-phenylphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[5-[[2-(4-phenylphenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: N-[5-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-1-naphthalenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[5-[[2-(4-phenylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[5-[[2-(4-phenylphenoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C38H30N2O4 MolecularWeight: 578.6558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)COC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)COC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H30N2O4/c41-37(25-43-31-21-17-29(18-22-31)27-9-3-1-4-10-27)39-35-15-7-14-34-33(35)13-8-16-36(34)40-38(42)26-44-32-23-19-30(20-24-32)28-11-5-2-6-12-28/h1-24H,25-26H2,(H,39,41)(H,40,42)