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

Systemtic Name: 2-[1-adamantylmethyl(methyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[1-adamantylmethyl(methyl)amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[1-adamantylmethyl(methyl)amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[1-adamantylmethyl(methyl)amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[1-adamantylmethyl(methyl)amino]-N-(2,3-dimethylphenyl)acetamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O/c1-15-5-4-6-20(16(15)2)23-21(25)13-24(3)14-22-10-17-7-18(11-22)9-19(8-17)12-22/h4-6,17-19H,7-14H2,1-3H3,(H,23,25)