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2-(2-acetamidophenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]ethanamide

Systemtic Name:	2-(2-acetamidophenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]ethanamide
Openeye Name:	2-(2-acetamidophenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide
CAS Name:	2-(2-acetamidophenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide
IUPAC Name:	2-(2-acetamidophenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide
Traditional Name:	2-(2-acetamidophenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide
Formula:	C₂₂H₃₀N₂O₃
MolecularWeight:	370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=CC=C4NC(=O)C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=CC=C4NC(=O)C

InChI

InChI=1S/C22H30N2O3/c1-14(22-10-16-7-17(11-22)9-18(8-16)12-22)23-21(26)13-27-20-6-4-3-5-19(20)24-15(2)25/h3-6,14,16-18H,7-13H2,1-2H3,(H,23,26)(H,24,25)/t14-,16?,17?,18?,22?/m1/s1

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