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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(1-adamantylcarbonylamino)ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-(adamantane-1-carbonylamino)acetate CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-(adamantane-1-carbonylamino)acetate Traditional Name: 2-(adamantane-1-carbonylamino)acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29NO5/c1-26-18-2-4-19(5-3-18)27-6-7-28-20(24)14-23-21(25)22-11-15-8-16(12-22)10-17(9-15)13-22/h2-5,15-17H,6-14H2,1H3,(H,23,25)