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

Systemtic Name: N-[4-(3-phenyl-1-adamantyl)phenyl]ethanamide Openeye Name: N-[4-(3-phenyl-1-adamantyl)phenyl]acetamide CAS Name: N-[4-(3-phenyl-1-adamantyl)phenyl]acetamide IUPAC Name: N-[4-(3-phenyl-1-adamantyl)phenyl]acetamide Traditional Name: N-[4-(3-phenyl-1-adamantyl)phenyl]acetamide Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C5=CC=CC=C5

InChI

InChI=1S/C24H27NO/c1-17(26)25-22-9-7-21(8-10-22)24-14-18-11-19(15-24)13-23(12-18,16-24)20-5-3-2-4-6-20/h2-10,18-19H,11-16H2,1H3,(H,25,26)