N-[2-(1-adamantyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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