N-(4-methoxyphenyl)-2-[3-(4-methylphenyl)-1-adamantyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(4-methylphenyl)-1-adamantyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-(p-tolyl)-1-adamantyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-(4-methylphenyl)-1-adamantyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-(4-methylphenyl)-1-adamantyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[3-(p-tolyl)-1-adamantyl]acetamide Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CC(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CC(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H31NO2/c1-18-3-5-21(6-4-18)26-14-19-11-20(15-26)13-25(12-19,17-26)16-24(28)27-22-7-9-23(29-2)10-8-22/h3-10,19-20H,11-17H2,1-2H3,(H,27,28)