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N-[(1R)-1-(1-adamantyl)ethyl]-4-(3-bromanylphenoxy)butanamide

N-[(1R)-1-(1-adamantyl)ethyl]-4-(3-bromanylphenoxy)butanamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(3-bromanylphenoxy)butanamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(3-bromophenoxy)butanamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(3-bromophenoxy)butanamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(3-bromophenoxy)butanamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(3-bromophenoxy)butyramide
Formula: C22H30BrNO2
MolecularWeight: 420.3831
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCOC4=CC(=CC=C4)Br


Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCCOC4=CC(=CC=C4)Br


InChI

InChI=1S/C22H30BrNO2/c1-15(22-12-16-8-17(13-22)10-18(9-16)14-22)24-21(25)6-3-7-26-20-5-2-4-19(23)11-20/h2,4-5,11,15-18H,3,6-10,12-14H2,1H3,(H,24,25)/t15-,16?,17?,18?,22?/m1/s1


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