N-(1-adamantyl)-4-methoxy-benzamide

Systemtic Name: N-(1-adamantyl)-4-methoxy-benzamide Openeye Name: N-(1-adamantyl)-4-methoxy-benzamide CAS Name: N-(1-adamantyl)-4-methoxybenzamide IUPAC Name: N-(1-adamantyl)-4-methoxybenzamide Traditional Name: N-(1-adamantyl)-4-methoxy-benzamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

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