[(E)-3-phenylprop-2-enyl] 2-[2-(1-adamantyl)ethanoylamino]ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[2-(1-adamantyl)ethanoylamino]ethanoate Openeye Name: [(E)-cinnamyl] 2-[[2-(1-adamantyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[[2-(1-adamantyl)acetyl]amino]acetate Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]acetic acid [(E)-cinnamyl] ester Formula: C23H29NO3 MolecularWeight: 367.48126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)OCC=CC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H29NO3/c25-21(15-23-12-18-9-19(13-23)11-20(10-18)14-23)24-16-22(26)27-8-4-7-17-5-2-1-3-6-17/h1-7,18-20H,8-16H2,(H,24,25)/b7-4+