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

Systemtic Name: 2-(2-azanylethyl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(2-aminoethyl)-N-[(3,4-dimethoxyphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-(2-aminoethyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(2-aminoethyl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(2-aminoethyl)-N-veratryl-oxazole-4-carboxamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=COC(=N2)CCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=COC(=N2)CCN)OC

InChI

InChI=1S/C15H19N3O4/c1-20-12-4-3-10(7-13(12)21-2)8-17-15(19)11-9-22-14(18-11)5-6-16/h3-4,7,9H,5-6,8,16H2,1-2H3,(H,17,19)