N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]benzamide

Systemtic Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]benzamide Openeye Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]benzamide CAS Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]benzamide IUPAC Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]benzamide Traditional Name: N-(1-adamantyl)-N-(4-chlorobenzyl)benzamide Formula: C24H26ClNO MolecularWeight: 379.92234

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H26ClNO/c25-22-8-6-17(7-9-22)16-26(23(27)21-4-2-1-3-5-21)24-13-18-10-19(14-24)12-20(11-18)15-24/h1-9,18-20H,10-16H2