2-(4-ethoxyphenoxy)ethyl 2-(1-adamantylcarbonylamino)ethanoate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 2-(1-adamantylcarbonylamino)ethanoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 2-(adamantane-1-carbonylamino)acetate CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]acetic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 2-(adamantane-1-carbonylamino)acetate Traditional Name: 2-(adamantane-1-carbonylamino)acetic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H31NO5/c1-2-27-19-3-5-20(6-4-19)28-7-8-29-21(25)15-24-22(26)23-12-16-9-17(13-23)11-18(10-16)14-23/h3-6,16-18H,2,7-15H2,1H3,(H,24,26)