N-[2-(1-adamantyl)ethyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2,3-dimethoxy-benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2,3-dimethoxy-benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2,3-dimethoxybenzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2,3-dimethoxy-benzamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO3/c1-24-18-5-3-4-17(19(18)25-2)20(23)22-7-6-21-11-14-8-15(12-21)10-16(9-14)13-21/h3-5,14-16H,6-13H2,1-2H3,(H,22,23)