2-[1-adamantyl(methyl)amino]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(3,5-dimethylphenyl)acetamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O/c1-14-4-15(2)6-19(5-14)22-20(24)13-23(3)21-10-16-7-17(11-21)9-18(8-16)12-21/h4-6,16-18H,7-13H2,1-3H3,(H,22,24)