N-[4-(1-adamantyl)phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-tert-butyl-benzamide Formula: C27H33NO MolecularWeight: 387.55702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H33NO/c1-26(2,3)22-6-4-21(5-7-22)25(29)28-24-10-8-23(9-11-24)27-15-18-12-19(16-27)14-20(13-18)17-27/h4-11,18-20H,12-17H2,1-3H3,(H,28,29)