2-(1-adamantyl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(1-adamantyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31NO/c1-16(7-8-17-5-3-2-4-6-17)23-21(24)15-22-12-18-9-19(13-22)11-20(10-18)14-22/h2-6,16,18-20H,7-15H2,1H3,(H,23,24)