4-[[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C20H21BrN2O3/c1-22-20(25)15-6-4-14(5-7-15)13-23(2)19(24)11-8-16-12-17(21)9-10-18(16)26-3/h4-12H,13H2,1-3H3,(H,22,25)/b11-8+