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

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

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-methoxyphenoxy)butanamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-methoxyphenoxy)butanamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-methoxyphenoxy)butanamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-methoxyphenoxy)butanamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-methoxyphenoxy)butyramide
Formula: C23H33NO3
MolecularWeight: 371.51302
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H33NO3/c1-16(23-13-17-10-18(14-23)12-19(11-17)15-23)24-22(25)4-3-9-27-21-7-5-20(26-2)6-8-21/h5-8,16-19H,3-4,9-15H2,1-2H3,(H,24,25)/t16-,17?,18?,19?,23?/m1/s1


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