N-(3-acetamidophenyl)-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-bromo-4-ethylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C)Br

InChI

InChI=1S/C18H19BrN2O3/c1-3-13-7-8-17(16(19)9-13)24-11-18(23)21-15-6-4-5-14(10-15)20-12(2)22/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)