N-[4-(1-adamantyloxy)phenyl]ethanamide

Systemtic Name: N-[4-(1-adamantyloxy)phenyl]ethanamide Openeye Name: N-[4-(1-adamantyloxy)phenyl]acetamide CAS Name: N-[4-(1-adamantyloxy)phenyl]acetamide IUPAC Name: N-[4-(1-adamantyloxy)phenyl]acetamide Traditional Name: N-[4-(1-adamantyloxy)phenyl]acetamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H23NO2/c1-12(20)19-16-2-4-17(5-3-16)21-18-9-13-6-14(10-18)8-15(7-13)11-18/h2-5,13-15H,6-11H2,1H3,(H,19,20)