2-(1-adamantyl)-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(1-adamantyl)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)Cl

InChI

InChI=1S/C19H24ClNO/c1-12-2-3-16(7-17(12)20)21-18(22)11-19-8-13-4-14(9-19)6-15(5-13)10-19/h2-3,7,13-15H,4-6,8-11H2,1H3,(H,21,22)