methyl 3-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamoyl]benzoate

Systemtic Name: methyl 3-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamoyl]benzoate Openeye Name: methyl 3-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamoyl]benzoate CAS Name: 3-[oxo-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamoyl]benzoate Traditional Name: 3-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamoyl]benzoic acid methyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)C(=O)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)C(=O)OC

InChI

InChI=1S/C20H22N2O5/c1-13(2)14-7-9-17(10-8-14)27-12-18(23)21-22-19(24)15-5-4-6-16(11-15)20(25)26-3/h4-11,13H,12H2,1-3H3,(H,21,23)(H,22,24)