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

Systemtic Name: 3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzoate Openeye Name: 3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzoate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-12(2)16-8-7-13(3)9-17(16)24-11-18(21)20-15-6-4-5-14(10-15)19(22)23/h4-10,12H,11H2,1-3H3,(H,20,21)(H,22,23)/p-1