N-[4-(1-adamantyl)phenyl]-4-[(2-chlorophenyl)methoxy]benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-(2-chlorobenzyl)oxy-benzamide Formula: C30H30ClNO2 MolecularWeight: 472.0177

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)OCC6=CC=CC=C6Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)OCC6=CC=CC=C6Cl

InChI

InChI=1S/C30H30ClNO2/c31-28-4-2-1-3-24(28)19-34-27-11-5-23(6-12-27)29(33)32-26-9-7-25(8-10-26)30-16-20-13-21(17-30)15-22(14-20)18-30/h1-12,20-22H,13-19H2,(H,32,33)