N-(1-adamantyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(1-adamantyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: N-(1-adamantyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: N-(1-adamantyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: N-(1-adamantyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: N-(1-adamantyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C22H29NO4 MolecularWeight: 371.46996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NC23CC4CC(C2)CC(C4)C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=CC(=O)NC23CC4CC(C2)CC(C4)C3)OC)OC

InChI

InChI=1S/C22H29NO4/c1-25-18-6-4-17(20(26-2)21(18)27-3)5-7-19(24)23-22-11-14-8-15(12-22)10-16(9-14)13-22/h4-7,14-16H,8-13H2,1-3H3,(H,23,24)