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[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate

[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate

Systemtic Name:[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate
Openeye Name:[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 2-(1-adamantyl)acetate
CAS Name:2-(1-adamantyl)acetic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 2-(1-adamantyl)acetate
Traditional Name:2-(1-adamantyl)acetic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester
Formula: C22H29NO4
MolecularWeight: 371.46996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C22H29NO4/c1-14-3-4-19(26-2)18(5-14)23-20(24)13-27-21(25)12-22-9-15-6-16(10-22)8-17(7-15)11-22/h3-5,15-17H,6-13H2,1-2H3,(H,23,24)


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