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

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-(1-adamantylcarbonylamino)ethanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-(adamantane-1-carbonylamino)acetate CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]acetic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-(adamantane-1-carbonylamino)acetate Traditional Name: 2-(adamantane-1-carbonylamino)acetic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H33NO5/c1-2-7-28-20-3-5-21(6-4-20)29-8-9-30-22(26)16-25-23(27)24-13-17-10-18(14-24)12-19(11-17)15-24/h3-6,17-19H,2,7-16H2,1H3,(H,25,27)