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

Systemtic Name: N-(1-adamantyl)-4-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-(1-adamantyl)-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-(1-adamantyl)-4-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-(1-adamantyl)-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-(1-adamantyl)-4-(2-chlorobenzyl)oxy-benzamide Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C24H26ClNO2/c25-22-4-2-1-3-20(22)15-28-21-7-5-19(6-8-21)23(27)26-24-12-16-9-17(13-24)11-18(10-16)14-24/h1-8,16-18H,9-15H2,(H,26,27)