N-(1,3-benzodioxol-5-ylmethyl)-3-(4-hydroxyphenyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-hydroxyphenyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-hydroxyphenyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-hydroxyphenyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-hydroxyphenyl)benzamide Traditional Name: 3-(4-hydroxyphenyl)-N-piperonyl-benzamide Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO4/c23-18-7-5-15(6-8-18)16-2-1-3-17(11-16)21(24)22-12-14-4-9-19-20(10-14)26-13-25-19/h1-11,23H,12-13H2,(H,22,24)