ethyl 2-[3-[[2-(1-adamantylcarbonylamino)-3-methyl-butanoyl]amino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[2-(1-adamantylcarbonylamino)-3-methyl-butanoyl]amino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[2-(adamantane-1-carbonylamino)-3-methyl-butanoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-[[1-adamantyl(oxo)methyl]amino]-3-methyl-1-oxobutyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-(adamantane-1-carbonylamino)-3-methylbutanoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(adamantane-1-carbonylamino)-3-methyl-butanoyl]amino]phenoxy]acetic acid ethyl ester Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O5/c1-4-32-22(29)15-33-21-7-5-6-20(11-21)27-24(30)23(16(2)3)28-25(31)26-12-17-8-18(13-26)10-19(9-17)14-26/h5-7,11,16-19,23H,4,8-10,12-15H2,1-3H3,(H,27,30)(H,28,31)