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

Systemtic Name: 2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]benzoate Openeye Name: 2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]benzoate CAS Name: 2-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 2-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]benzoate Traditional Name: 2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]benzoate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)[O-])C(C)C

InChI

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