N-[2-(1-adamantyl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-(3,5-dimethoxyphenyl)propionamide Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO3/c1-26-20-10-16(11-21(12-20)27-2)3-4-22(25)24-6-5-23-13-17-7-18(14-23)9-19(8-17)15-23/h10-12,17-19H,3-9,13-15H2,1-2H3,(H,24,25)