4-(1,3-benzodioxol-5-yloxymethyl)-N-phenyl-benzamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-phenyl-benzamide Openeye Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-phenyl-benzamide CAS Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-phenylbenzamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-phenylbenzamide Traditional Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-phenyl-benzamide Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

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