N-(1,3-benzodioxol-5-ylmethyl)-2-phenethyl-1,3-benzoxazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenethyl-1,3-benzoxazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenethyl-1,3-benzoxazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenethyl-1,3-benzoxazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenethyl-1,3-benzoxazole-5-carboxamide Traditional Name: 2-phenethyl-N-piperonyl-1,3-benzoxazole-5-carboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)OC(=N4)CCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)OC(=N4)CCC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O4/c27-24(25-14-17-6-9-21-22(12-17)29-15-28-21)18-8-10-20-19(13-18)26-23(30-20)11-7-16-4-2-1-3-5-16/h1-6,8-10,12-13H,7,11,14-15H2,(H,25,27)