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

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-veratryl-oxazole-4-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-27-18-8-5-14(10-19(18)28-2)11-23-20(26)17-12-29-21(24-17)16(22)9-13-3-6-15(25)7-4-13/h3-8,10,12,16,25H,9,11,22H2,1-2H3,(H,23,26)