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

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-o-phenetyl-acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H30N2O2/c1-3-25-19-7-5-4-6-18(19)22-20(24)14-23(2)21-11-15-8-16(12-21)10-17(9-15)13-21/h4-7,15-17H,3,8-14H2,1-2H3,(H,22,24)