N-(2-adamantyl)-3-methoxy-benzamide

Systemtic Name: N-(2-adamantyl)-3-methoxy-benzamide Openeye Name: N-(2-adamantyl)-3-methoxy-benzamide CAS Name: N-(2-adamantyl)-3-methoxybenzamide IUPAC Name: N-(2-adamantyl)-3-methoxybenzamide Traditional Name: N-(2-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)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2C3CC4CC(C3)CC2C4

InChI

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