2-(1-adamantyl)-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(1-adamantyl)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(1-adamantyl)-N-(4-chlorobenzyl)acetamide Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H24ClNO/c20-17-3-1-13(2-4-17)12-21-18(22)11-19-8-14-5-15(9-19)7-16(6-14)10-19/h1-4,14-16H,5-12H2,(H,21,22)