2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(1,3-benzodioxol-5-ylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(1,3-benzodioxol-5-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(1,3-benzodioxol-5-ylmethyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(1,3-benzodioxol-5-ylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(1,3-benzodioxol-5-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-piperonyl-oxazole-4-carboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=COC(=N3)C(CC4=CC=C(C=C4)O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=COC(=N3)C(CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C20H19N3O5/c21-15(7-12-1-4-14(24)5-2-12)20-23-16(10-26-20)19(25)22-9-13-3-6-17-18(8-13)28-11-27-17/h1-6,8,10,15,24H,7,9,11,21H2,(H,22,25)