3-(2-bromanylethanoylamino)-N-[(3,4,5-trimethoxyphenyl)carbamoyl]benzamide

Systemtic Name: 3-(2-bromanylethanoylamino)-N-[(3,4,5-trimethoxyphenyl)carbamoyl]benzamide Openeye Name: 3-[(2-bromoacetyl)amino]-N-[(3,4,5-trimethoxyphenyl)carbamoyl]benzamide CAS Name: 3-[(2-bromo-1-oxoethyl)amino]-N-[oxo-(3,4,5-trimethoxyanilino)methyl]benzamide IUPAC Name: 3-[(2-bromoacetyl)amino]-N-[(3,4,5-trimethoxyphenyl)carbamoyl]benzamide Traditional Name: 3-[(2-bromoacetyl)amino]-N-[(3,4,5-trimethoxyphenyl)carbamoyl]benzamide Formula: C19H20BrN3O6 MolecularWeight: 466.2826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)NC(=O)C2=CC(=CC=C2)NC(=O)CBr

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)NC(=O)C2=CC(=CC=C2)NC(=O)CBr

InChI

InChI=1S/C19H20BrN3O6/c1-27-14-8-13(9-15(28-2)17(14)29-3)22-19(26)23-18(25)11-5-4-6-12(7-11)21-16(24)10-20/h4-9H,10H2,1-3H3,(H,21,24)(H2,22,23,25,26)