3-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoylamino]benzamide Openeye Name: 3-[[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]amino]benzamide CAS Name: 3-[[2-(2-bromo-4,5-dimethoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(2-bromo-4,5-dimethoxyphenyl)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]amino]benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N)Br)OC

InChI

InChI=1S/C17H17BrN2O4/c1-23-14-7-11(13(18)9-15(14)24-2)8-16(21)20-12-5-3-4-10(6-12)17(19)22/h3-7,9H,8H2,1-2H3,(H2,19,22)(H,20,21)