methyl 3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzoic acid methyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C19H21NO4/c1-12-8-13(2)18(14(3)9-12)24-11-17(21)20-16-7-5-6-15(10-16)19(22)23-4/h5-10H,11H2,1-4H3,(H,20,21)