N-[2-(1-adamantyl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-4-methoxybenzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-4-methoxy-benzamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO2/c1-23-18-4-2-17(3-5-18)19(22)21-7-6-20-11-14-8-15(12-20)10-16(9-14)13-20/h2-5,14-16H,6-13H2,1H3,(H,21,22)