2-(4-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(4-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(4-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)oxazole-4-carboxamide CAS Name: 2-(4-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(4-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(4-aminophenyl)-N-piperonyl-oxazole-4-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=COC(=N3)C4=CC=C(C=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=COC(=N3)C4=CC=C(C=C4)N

InChI

InChI=1S/C18H15N3O4/c19-13-4-2-12(3-5-13)18-21-14(9-23-18)17(22)20-8-11-1-6-15-16(7-11)25-10-24-15/h1-7,9H,8,10,19H2,(H,20,22)