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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-ethoxyphenoxy)acetamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31NO3/c1-3-25-19-6-4-5-7-20(19)26-14-21(24)23-15(2)22-11-16-8-17(12-22)10-18(9-16)13-22/h4-7,15-18H,3,8-14H2,1-2H3,(H,23,24)/t15-,16?,17?,18?,22?/m1/s1