N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-2-[2-(diethylaminomethyl)phenoxy]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-2-[2-(diethylaminomethyl)phenoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2-[2-(diethylaminomethyl)phenoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2-[2-(diethylaminomethyl)phenoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2-[2-(diethylaminomethyl)phenoxy]benzamide Traditional Name: 4-bromo-2-[2-(diethylaminomethyl)phenoxy]-N-piperonyl-benzamide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1OC2=C(C=CC(=C2)Br)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1OC2=C(C=CC(=C2)Br)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H27BrN2O4/c1-3-29(4-2)16-19-7-5-6-8-22(19)33-24-14-20(27)10-11-21(24)26(30)28-15-18-9-12-23-25(13-18)32-17-31-23/h5-14H,3-4,15-17H2,1-2H3,(H,28,30)