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

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

Systemtic Name:N-[4-(3-phenyl-1-adamantyl)phenyl]benzamide
Openeye Name:N-[4-(3-phenyl-1-adamantyl)phenyl]benzamide
CAS Name:N-[4-(3-phenyl-1-adamantyl)phenyl]benzamide
IUPAC Name:N-[4-(3-phenyl-1-adamantyl)phenyl]benzamide
Traditional Name:N-[4-(3-phenyl-1-adamantyl)phenyl]benzamide
Formula: C29H29NO
MolecularWeight: 407.54666
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H29NO/c31-27(23-7-3-1-4-8-23)30-26-13-11-25(12-14-26)29-18-21-15-22(19-29)17-28(16-21,20-29)24-9-5-2-6-10-24/h1-14,21-22H,15-20H2,(H,30,31)


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