2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(3-cyanophenyl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(3-cyanophenyl)acetamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C#N)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C#N)Br)OCC

InChI

InChI=1S/C19H19BrN2O3/c1-3-24-17-9-14(16(20)11-18(17)25-4-2)10-19(23)22-15-7-5-6-13(8-15)12-21/h5-9,11H,3-4,10H2,1-2H3,(H,22,23)