N-(1-adamantylmethyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(1-adamantylmethyl)-2,6-dimethoxy-benzamide Openeye Name: N-(1-adamantylmethyl)-2,6-dimethoxy-benzamide CAS Name: N-(1-adamantylmethyl)-2,6-dimethoxybenzamide IUPAC Name: N-(1-adamantylmethyl)-2,6-dimethoxybenzamide Traditional Name: N-(1-adamantylmethyl)-2,6-dimethoxy-benzamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO3/c1-23-16-4-3-5-17(24-2)18(16)19(22)21-12-20-9-13-6-14(10-20)8-15(7-13)11-20/h3-5,13-15H,6-12H2,1-2H3,(H,21,22)