3-(2-bromanylpropanoylamino)-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 3-(2-bromanylpropanoylamino)-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 3-(2-bromopropanoylamino)-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3-[(2-bromo-1-oxopropyl)amino]-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3-(2-bromopropanoylamino)-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 3-(2-bromopropanoylamino)-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C20H23BrN2O6 MolecularWeight: 467.31042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OC)Br

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OC)Br

InChI

InChI=1S/C20H23BrN2O6/c1-11(21)19(24)23-14-8-12(6-7-15(14)26-2)20(25)22-13-9-16(27-3)18(29-5)17(10-13)28-4/h6-11H,1-5H3,(H,22,25)(H,23,24)