2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]-N-(4-methoxyphenyl)benzamide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C22H19BrN2O4/c1-27-16-8-6-15(7-9-16)25-22(26)17-4-2-3-5-19(17)24-12-14-10-20-21(11-18(14)23)29-13-28-20/h2-11,24H,12-13H2,1H3,(H,25,26)