4-methyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzoate

Systemtic Name: 4-methyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzoate Openeye Name: 3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 4-methyl-3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 4-methyl-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4-methyl-benzoate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C=CC(=C2)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C=CC(=C2)C(=O)[O-])C

InChI

InChI=1S/C20H23NO4/c1-12(2)16-8-5-13(3)9-18(16)25-11-19(22)21-17-10-15(20(23)24)7-6-14(17)4/h5-10,12H,11H2,1-4H3,(H,21,22)(H,23,24)/p-1