2-[1-adamantylmethyl(methyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[1-adamantylmethyl(methyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[1-adamantylmethyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[1-adamantylmethyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[1-adamantylmethyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[1-adamantylmethyl(methyl)amino]-N-mesityl-acetamide Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C23H34N2O/c1-15-5-16(2)22(17(3)6-15)24-21(26)13-25(4)14-23-10-18-7-19(11-23)9-20(8-18)12-23/h5-6,18-20H,7-14H2,1-4H3,(H,24,26)