2-(2-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(2-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(2-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-(2-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(2-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(2-aminophenyl)-N-veratryl-oxazole-4-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=COC(=N2)C3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=COC(=N2)C3=CC=CC=C3N)OC

InChI

InChI=1S/C19H19N3O4/c1-24-16-8-7-12(9-17(16)25-2)10-21-18(23)15-11-26-19(22-15)13-5-3-4-6-14(13)20/h3-9,11H,10,20H2,1-2H3,(H,21,23)