4-methoxy-N-[[3-(4-methylphenyl)-1-adamantyl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[3-(4-methylphenyl)-1-adamantyl]methyl]benzamide Openeye Name: 4-methoxy-N-[[3-(p-tolyl)-1-adamantyl]methyl]benzamide CAS Name: 4-methoxy-N-[[3-(4-methylphenyl)-1-adamantyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[3-(4-methylphenyl)-1-adamantyl]methyl]benzamide Traditional Name: 4-methoxy-N-[[3-(p-tolyl)-1-adamantyl]methyl]benzamide 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)CNC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

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