[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzoate

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzoate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] 2-[5-(p-tolyl)oxazol-2-yl]benzoate CAS Name: 2-[5-(4-methylphenyl)-2-oxazolyl]benzoic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzoate Traditional Name: 2-[5-(p-tolyl)oxazol-2-yl]benzoic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)OCC(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)OCC(=O)NCCOC

InChI

InChI=1S/C22H22N2O5/c1-15-7-9-16(10-8-15)19-13-24-21(29-19)17-5-3-4-6-18(17)22(26)28-14-20(25)23-11-12-27-2/h3-10,13H,11-12,14H2,1-2H3,(H,23,25)