4-bromanyl-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide Openeye Name: N-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-4-bromo-N-methyl-benzamide CAS Name: 4-bromo-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide IUPAC Name: 4-bromo-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]benzamide Traditional Name: N-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-4-bromo-N-methyl-benzamide Formula: C24H31BrN2O2 MolecularWeight: 459.41914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1=CC=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)Br)CC=C

Isomeric SMILES

CN(CCCCCCOC1=CC=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)Br)CC=C

InChI

InChI=1S/C24H31BrN2O2/c1-4-17-26(2)18-7-5-6-8-19-29-23-15-13-22(14-16-23)27(3)24(28)20-9-11-21(25)12-10-20/h4,9-16H,1,5-8,17-19H2,2-3H3