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

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(3,4-dimethoxyphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3,4-dimethoxyphenyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3,4-dimethoxyphenyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3,4-dimethoxyphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3,4-dimethoxyphenyl)oxazole-4-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-26-17-8-5-13(10-18(17)27-2)22-19(25)16-11-28-20(23-16)15(21)9-12-3-6-14(24)7-4-12/h3-8,10-11,15,24H,9,21H2,1-2H3,(H,22,25)