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

Systemtic Name: 4-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(2-bromo-4,5-dimethoxyphenyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(2-bromo-4,5-dimethoxyphenyl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]amino]-N-methyl-benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C18H19BrN2O4/c1-20-18(23)11-4-6-13(7-5-11)21-17(22)9-12-8-15(24-2)16(25-3)10-14(12)19/h4-8,10H,9H2,1-3H3,(H,20,23)(H,21,22)