2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(4-methoxyphenyl)-2-oxo-ethyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(4-methoxyphenyl)-2-oxoethyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-keto-2-(4-methoxyphenyl)ethyl]oxazole-4-carboxamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNC(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CNC(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C21H21N3O5/c1-28-16-8-4-14(5-9-16)19(26)11-23-20(27)18-12-29-21(24-18)17(22)10-13-2-6-15(25)7-3-13/h2-9,12,17,25H,10-11,22H2,1H3,(H,23,27)