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

Systemtic Name: N-methyl-N-[[3-(4-methylphenyl)-1-adamantyl]methyl]benzamide Openeye Name: N-methyl-N-[[3-(p-tolyl)-1-adamantyl]methyl]benzamide CAS Name: N-methyl-N-[[3-(4-methylphenyl)-1-adamantyl]methyl]benzamide IUPAC Name: N-methyl-N-[[3-(4-methylphenyl)-1-adamantyl]methyl]benzamide Traditional Name: N-methyl-N-[[3-(p-tolyl)-1-adamantyl]methyl]benzamide Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO/c1-19-8-10-23(11-9-19)26-15-20-12-21(16-26)14-25(13-20,17-26)18-27(2)24(28)22-6-4-3-5-7-22/h3-11,20-21H,12-18H2,1-2H3