N-(1-adamantyl)-3-methoxy-benzamide

Systemtic Name: N-(1-adamantyl)-3-methoxy-benzamide Openeye Name: N-(1-adamantyl)-3-methoxy-benzamide CAS Name: N-(1-adamantyl)-3-methoxybenzamide IUPAC Name: N-(1-adamantyl)-3-methoxybenzamide Traditional Name: N-(1-adamantyl)-3-methoxy-benzamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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