4-phenyl-N-[3-[(4-phenylphenyl)carbonylamino]naphthalen-2-yl]benzamide

Systemtic Name: 4-phenyl-N-[3-[(4-phenylphenyl)carbonylamino]naphthalen-2-yl]benzamide Openeye Name: 4-phenyl-N-[3-[(4-phenylbenzoyl)amino]-2-naphthyl]benzamide CAS Name: N-[3-[[oxo-(4-phenylphenyl)methyl]amino]-2-naphthalenyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[3-[(4-phenylbenzoyl)amino]naphthalen-2-yl]benzamide Traditional Name: 4-phenyl-N-[3-[(4-phenylbenzoyl)amino]-2-naphthyl]benzamide Formula: C36H26N2O2 MolecularWeight: 518.60384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H26N2O2/c39-35(29-19-15-27(16-20-29)25-9-3-1-4-10-25)37-33-23-31-13-7-8-14-32(31)24-34(33)38-36(40)30-21-17-28(18-22-30)26-11-5-2-6-12-26/h1-24H,(H,37,39)(H,38,40)