2-[2-(1-adamantyl)ethanoylamino]-3-phenyl-propanamide

Systemtic Name: 2-[2-(1-adamantyl)ethanoylamino]-3-phenyl-propanamide Openeye Name: 2-[[2-(1-adamantyl)acetyl]amino]-3-phenyl-propanamide CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: 2-[[2-(1-adamantyl)acetyl]amino]-3-phenylpropanamide Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]-3-phenyl-propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C21H28N2O2/c22-20(25)18(9-14-4-2-1-3-5-14)23-19(24)13-21-10-15-6-16(11-21)8-17(7-15)12-21/h1-5,15-18H,6-13H2,(H2,22,25)(H,23,24)