N-[3-(4-methylphenyl)-1-adamantyl]ethanamide

Systemtic Name: N-[3-(4-methylphenyl)-1-adamantyl]ethanamide Openeye Name: N-[3-(p-tolyl)-1-adamantyl]acetamide CAS Name: N-[3-(4-methylphenyl)-1-adamantyl]acetamide IUPAC Name: N-[3-(4-methylphenyl)-1-adamantyl]acetamide Traditional Name: N-[3-(p-tolyl)-1-adamantyl]acetamide Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)NC(=O)C

InChI

InChI=1S/C19H25NO/c1-13-3-5-17(6-4-13)18-8-15-7-16(9-18)11-19(10-15,12-18)20-14(2)21/h3-6,15-16H,7-12H2,1-2H3,(H,20,21)