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

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O4/c1-29-18-8-6-16(7-9-18)10-11-26-24(28)19-4-2-3-5-21(19)27-14-17-12-22-23(13-20(17)25)31-15-30-22/h2-9,12-13,27H,10-11,14-15H2,1H3,(H,26,28)