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N-[1-(1-adamantyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide

N-[1-(1-adamantyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name:N-[1-(1-adamantyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide
Openeye Name:N-[1-(1-adamantyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide
CAS Name:N-[1-(1-adamantyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide
IUPAC Name:N-[1-(1-adamantyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide
Traditional Name:N-[1-(1-adamantyl)ethyl]-2-m-anisyloxy-propionamide
Formula: C23H33NO3
MolecularWeight: 371.51302
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)OCC4=CC(=CC=C4)OC


Isomeric SMILES

CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)OCC4=CC(=CC=C4)OC


InChI

InChI=1S/C23H33NO3/c1-15(27-14-17-5-4-6-21(10-17)26-3)22(25)24-16(2)23-11-18-7-19(12-23)9-20(8-18)13-23/h4-6,10,15-16,18-20H,7-9,11-14H2,1-3H3,(H,24,25)


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