2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H21BrN2O3/c1-2-26-18-11-15(12-23)10-17(22)20(18)27-13-19(25)24-14-21(8-9-21)16-6-4-3-5-7-16/h3-7,10-11H,2,8-9,13-14H2,1H3,(H,24,25)