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

Systemtic Name: N-(3-methoxypropyl)-2-[3-(4-methylphenyl)-1-adamantyl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[3-(p-tolyl)-1-adamantyl]acetamide CAS Name: N-(3-methoxypropyl)-2-[3-(4-methylphenyl)-1-adamantyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[3-(4-methylphenyl)-1-adamantyl]acetamide Traditional Name: N-(3-methoxypropyl)-2-[3-(p-tolyl)-1-adamantyl]acetamide Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO2/c1-17-4-6-20(7-5-17)23-13-18-10-19(14-23)12-22(11-18,16-23)15-21(25)24-8-3-9-26-2/h4-7,18-19H,3,8-16H2,1-2H3,(H,24,25)