N-[2-(1-adamantyl)ethyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-(o-tolyl)acetamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-(o-tolyl)acetamide Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO/c1-15-4-2-3-5-19(15)11-20(23)22-7-6-21-12-16-8-17(13-21)10-18(9-16)14-21/h2-5,16-18H,6-14H2,1H3,(H,22,23)