2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-3-phenyl-imidazol-4-olate

Systemtic Name: 2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-3-phenyl-imidazol-4-olate Openeye Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-phenyl-imidazol-4-olate CAS Name: 2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-phenyl-4-imidazololate IUPAC Name: 2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-3-phenylimidazol-4-olate Traditional Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-phenyl-imidazol-4-olate Formula: C21H22N3O3- MolecularWeight: 364.41768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NC=C(N2C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NC=C(N2C3=CC=CC=C3)[O-]

InChI

InChI=1S/C21H23N3O3/c1-14(2)17-10-9-15(3)11-18(17)27-13-19(25)23-21-22-12-20(26)24(21)16-7-5-4-6-8-16/h4-12,14,26H,13H2,1-3H3,(H,22,23,25)/p-1