N-[1-(1-adamantyl)ethyl]-2-methyl-2-phenyl-propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-methyl-2-phenyl-propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-methyl-2-phenyl-propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-methyl-2-phenylpropanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-methyl-2-phenylpropanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-methyl-2-phenyl-propionamide Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C22H31NO/c1-15(22-12-16-9-17(13-22)11-18(10-16)14-22)23-20(24)21(2,3)19-7-5-4-6-8-19/h4-8,15-18H,9-14H2,1-3H3,(H,23,24)