2-(3-acetamidophenoxy)-N-(1-adamantyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(1-adamantyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(1-adamantyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(1-adamantyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(1-adamantyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(1-adamantyl)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O3/c1-13(23)21-17-3-2-4-18(8-17)25-12-19(24)22-20-9-14-5-15(10-20)7-16(6-14)11-20/h2-4,8,14-16H,5-7,9-12H2,1H3,(H,21,23)(H,22,24)