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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-butoxy-benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-butoxy-benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-butoxybenzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-butoxybenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-butoxy-benzamide Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H33NO2/c1-2-3-12-30-25-10-4-22(5-11-25)26(29)28-24-8-6-23(7-9-24)27-16-19-13-20(17-27)15-21(14-19)18-27/h4-11,19-21H,2-3,12-18H2,1H3,(H,28,29)