2-[1-adamantyl(methyl)amino]ethyl 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: 2-[1-adamantyl(methyl)amino]ethyl 2-(4-chloranylphenoxy)ethanoate Openeye Name: 2-[1-adamantyl(methyl)amino]ethyl 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid 2-[1-adamantyl(methyl)amino]ethyl ester IUPAC Name: 2-[1-adamantyl(methyl)amino]ethyl 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid 2-[1-adamantyl(methyl)amino]ethyl ester Formula: C21H28ClNO3 MolecularWeight: 377.90492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC(=O)COC1=CC=C(C=C1)Cl)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CCOC(=O)COC1=CC=C(C=C1)Cl)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28ClNO3/c1-23(21-11-15-8-16(12-21)10-17(9-15)13-21)6-7-25-20(24)14-26-19-4-2-18(22)3-5-19/h2-5,15-17H,6-14H2,1H3