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

Systemtic Name:	N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-bromanylphenoxy)ethanamide
Openeye Name:	N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-bromophenoxy)acetamide
CAS Name:	N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-bromophenoxy)acetamide
IUPAC Name:	N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-bromophenoxy)acetamide
Traditional Name:	N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-bromophenoxy)acetamide
Formula:	C₂₀H₂₆BrNO₂
MolecularWeight:	392.32994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=CC=C4Br

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=CC=C4Br

InChI

InChI=1S/C20H26BrNO2/c1-13(20-9-14-6-15(10-20)8-16(7-14)11-20)22-19(23)12-24-18-5-3-2-4-17(18)21/h2-5,13-16H,6-12H2,1H3,(H,22,23)/t13-,14?,15?,16?,20?/m1/s1

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