N-(1-adamantyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[(4-allyloxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-adamantyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(1-adamantyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: N-(1-adamantyl)-2-[(4-allyloxybenzyl)-methyl-amino]acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O2/c1-3-8-27-21-6-4-17(5-7-21)15-25(2)16-22(26)24-23-12-18-9-19(13-23)11-20(10-18)14-23/h3-7,18-20H,1,8-16H2,2H3,(H,24,26)