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

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-p-anisyl-oxazole-4-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-26-16-8-4-14(5-9-16)11-22-19(25)18-12-27-20(23-18)17(21)10-13-2-6-15(24)7-3-13/h2-9,12,17,24H,10-11,21H2,1H3,(H,22,25)