ethyl 4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylcarbamoylamino]benzoate

Systemtic Name: ethyl 4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylcarbamoylamino]benzoate Openeye Name: ethyl 4-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylcarbamoylamino]benzoate CAS Name: 4-[[[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methylamino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylcarbamoylamino]benzoate Traditional Name: 4-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylcarbamoylamino]benzoic acid ethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NCC2=C(OC(=N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NCC2=C(OC(=N2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H23N3O5/c1-4-29-21(26)16-5-9-17(10-6-16)24-22(27)23-13-19-14(2)30-20(25-19)15-7-11-18(28-3)12-8-15/h5-12H,4,13H2,1-3H3,(H2,23,24,27)