N-(1-adamantylmethyl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(1-adamantylmethyl)-3,5-dimethoxy-benzamide Openeye Name: N-(1-adamantylmethyl)-3,5-dimethoxy-benzamide CAS Name: N-(1-adamantylmethyl)-3,5-dimethoxybenzamide IUPAC Name: N-(1-adamantylmethyl)-3,5-dimethoxybenzamide Traditional Name: N-(1-adamantylmethyl)-3,5-dimethoxy-benzamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3/c1-23-17-6-16(7-18(8-17)24-2)19(22)21-12-20-9-13-3-14(10-20)5-15(4-13)11-20/h6-8,13-15H,3-5,9-12H2,1-2H3,(H,21,22)