2-[2-adamantyl(methyl)amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-adamantyl(methyl)amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-adamantyl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[2-adamantyl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-adamantyl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[2-adamantyl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C2C3CC4CC(C3)CC2C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C2C3CC4CC(C3)CC2C4)C

InChI

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