N-[2-(1-adamantyl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-(2,3-dimethoxyphenyl)propionamide Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO3/c1-26-20-5-3-4-19(22(20)27-2)6-7-21(25)24-9-8-23-13-16-10-17(14-23)12-18(11-16)15-23/h3-5,16-18H,6-15H2,1-2H3,(H,24,25)