N-[2-(1-adamantyl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3,4-dimethoxy-benzamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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