N-[2-(1-adamantyl)ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-allyl-4,5-dimethoxy-benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-allyl-4,5-dimethoxy-benzamide Formula: C24H33NO3 MolecularWeight: 383.52372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO3/c1-4-5-19-11-20(12-21(27-2)22(19)28-3)23(26)25-7-6-24-13-16-8-17(14-24)10-18(9-16)15-24/h4,11-12,16-18H,1,5-10,13-15H2,2-3H3,(H,25,26)