3-[2-(4-tert-butylphenoxy)ethanoylamino]-2-methyl-benzoate

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethanoylamino]-2-methyl-benzoate Openeye Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-2-methylbenzoate IUPAC Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methyl-benzoate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C(=O)[O-]

InChI

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