2-(4-methoxyphenoxy)ethyl 2-[2-(1-adamantyl)ethanoylamino]ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[2-(1-adamantyl)ethanoylamino]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[[2-(1-adamantyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[[2-(1-adamantyl)acetyl]amino]acetate Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H31NO5/c1-27-19-2-4-20(5-3-19)28-6-7-29-22(26)15-24-21(25)14-23-11-16-8-17(12-23)10-18(9-16)13-23/h2-5,16-18H,6-15H2,1H3,(H,24,25)