N-[4-(3-chloranyl-1-adamantyl)phenyl]ethanamide

Systemtic Name: N-[4-(3-chloranyl-1-adamantyl)phenyl]ethanamide Openeye Name: N-[4-(3-chloro-1-adamantyl)phenyl]acetamide CAS Name: N-[4-(3-chloro-1-adamantyl)phenyl]acetamide IUPAC Name: N-[4-(3-chloro-1-adamantyl)phenyl]acetamide Traditional Name: N-[4-(3-chloro-1-adamantyl)phenyl]acetamide Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)Cl

InChI

InChI=1S/C18H22ClNO/c1-12(21)20-16-4-2-15(3-5-16)17-7-13-6-14(8-17)10-18(19,9-13)11-17/h2-5,13-14H,6-11H2,1H3,(H,20,21)