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2-(2-acetamidophenoxy)-N-(1-adamantylcarbamoyl)ethanamide

Systemtic Name:	2-(2-acetamidophenoxy)-N-(1-adamantylcarbamoyl)ethanamide
Openeye Name:	2-(2-acetamidophenoxy)-N-(1-adamantylcarbamoyl)acetamide
CAS Name:	2-(2-acetamidophenoxy)-N-[(1-adamantylamino)-oxomethyl]acetamide
IUPAC Name:	2-(2-acetamidophenoxy)-N-(1-adamantylcarbamoyl)acetamide
Traditional Name:	2-(2-acetamidophenoxy)-N-(1-adamantylcarbamoyl)acetamide
Formula:	C₂₁H₂₇N₃O₄
MolecularWeight:	385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H27N3O4/c1-13(25)22-17-4-2-3-5-18(17)28-12-19(26)23-20(27)24-21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,14-16H,6-12H2,1H3,(H,22,25)(H2,23,24,26,27)

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