N-[1-(4-bromophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H22BrNO4/c1-12(13-5-8-15(20)9-6-13)21-17(22)11-14-7-10-16(23-2)19(25-4)18(14)24-3/h5-10,12H,11H2,1-4H3,(H,21,22)