2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]benzamide CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]benzamide Traditional Name: N-benzyl-2-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)Br

InChI

InChI=1S/C22H19BrN2O3/c23-18-11-21-20(27-14-28-21)10-16(18)13-24-19-9-5-4-8-17(19)22(26)25-12-15-6-2-1-3-7-15/h1-11,24H,12-14H2,(H,25,26)