N-[[3-(3,4-dimethylphenyl)-1-adamantyl]methyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[3-(3,4-dimethylphenyl)-1-adamantyl]methyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[3-(3,4-dimethylphenyl)-1-adamantyl]methyl]-2,6-dimethoxy-benzamide CAS Name: N-[[3-(3,4-dimethylphenyl)-1-adamantyl]methyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[3-(3,4-dimethylphenyl)-1-adamantyl]methyl]-2,6-dimethoxybenzamide Traditional Name: N-[[3-(3,4-dimethylphenyl)-1-adamantyl]methyl]-2,6-dimethoxy-benzamide Formula: C28H35NO3 MolecularWeight: 433.5824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CNC(=O)C5=C(C=CC=C5OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CNC(=O)C5=C(C=CC=C5OC)OC)C

InChI

InChI=1S/C28H35NO3/c1-18-8-9-22(10-19(18)2)28-14-20-11-21(15-28)13-27(12-20,16-28)17-29-26(30)25-23(31-3)6-5-7-24(25)32-4/h5-10,20-21H,11-17H2,1-4H3,(H,29,30)