2-[1-adamantyl(methyl)amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(4-ethylphenyl)acetamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C)C23CC4CC(C2)CC(C4)C3

InChI

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