N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-ethoxyphenoxy)propanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-ethoxyphenoxy)propanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-ethoxyphenoxy)propanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-ethoxyphenoxy)propanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-ethoxyphenoxy)propanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-ethoxyphenoxy)propionamide Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33NO3/c1-3-26-20-4-6-21(7-5-20)27-9-8-22(25)24-16(2)23-13-17-10-18(14-23)12-19(11-17)15-23/h4-7,16-19H,3,8-15H2,1-2H3,(H,24,25)/t16-,17?,18?,19?,23?/m1/s1