N-(3-bromophenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(3-bromophenyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(3-bromophenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO4/c1-21-14-8-7-11(16(22-2)17(14)23-3)9-15(20)19-13-6-4-5-12(18)10-13/h4-8,10H,9H2,1-3H3,(H,19,20)