4-phenyl-N-[4-(3-phenyl-1-adamantyl)phenyl]benzamide

Systemtic Name: 4-phenyl-N-[4-(3-phenyl-1-adamantyl)phenyl]benzamide Openeye Name: 4-phenyl-N-[4-(3-phenyl-1-adamantyl)phenyl]benzamide CAS Name: 4-phenyl-N-[4-(3-phenyl-1-adamantyl)phenyl]benzamide IUPAC Name: 4-phenyl-N-[4-(3-phenyl-1-adamantyl)phenyl]benzamide Traditional Name: 4-phenyl-N-[4-(3-phenyl-1-adamantyl)phenyl]benzamide Formula: C35H33NO MolecularWeight: 483.64262

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H33NO/c37-33(29-13-11-28(12-14-29)27-7-3-1-4-8-27)36-32-17-15-31(16-18-32)35-22-25-19-26(23-35)21-34(20-25,24-35)30-9-5-2-6-10-30/h1-18,25-26H,19-24H2,(H,36,37)