2-[2,4-bis(bromanyl)phenoxy]-N-(2-cyanoethyl)-N-phenyl-propanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(2-cyanoethyl)-N-phenyl-propanamide Openeye Name: N-(2-cyanoethyl)-2-(2,4-dibromophenoxy)-N-phenyl-propanamide CAS Name: N-(2-cyanoethyl)-2-(2,4-dibromophenoxy)-N-phenylpropanamide IUPAC Name: N-(2-cyanoethyl)-2-(2,4-dibromophenoxy)-N-phenylpropanamide Traditional Name: N-(2-cyanoethyl)-2-(2,4-dibromophenoxy)-N-phenyl-propionamide Formula: C18H16Br2N2O2 MolecularWeight: 452.13984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC#N)C1=CC=CC=C1)OC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(C(=O)N(CCC#N)C1=CC=CC=C1)OC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C18H16Br2N2O2/c1-13(24-17-9-8-14(19)12-16(17)20)18(23)22(11-5-10-21)15-6-3-2-4-7-15/h2-4,6-9,12-13H,5,11H2,1H3