N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(1-norbornan-2-ylethyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[1-(2-norbornyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H29NO4/c1-12(16-8-13-5-6-15(16)7-13)21-19(22)11-14-9-17(23-2)20(25-4)18(10-14)24-3/h9-10,12-13,15-16H,5-8,11H2,1-4H3,(H,21,22)