2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Openeye Name: N-(4-allyloxyphenyl)-2-(4-bromo-2,6-dimethyl-phenoxy)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Traditional Name: N-(4-allyloxyphenyl)-2-(4-bromo-2,6-dimethyl-phenoxy)propionamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)OCC=C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)OCC=C)C)Br

InChI

InChI=1S/C20H22BrNO3/c1-5-10-24-18-8-6-17(7-9-18)22-20(23)15(4)25-19-13(2)11-16(21)12-14(19)3/h5-9,11-12,15H,1,10H2,2-4H3,(H,22,23)