2-(2-bromanyl-4-methyl-phenoxy)-N-[3-(1,3-dithian-2-yl)phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[3-(1,3-dithian-2-yl)phenyl]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[3-(1,3-dithian-2-yl)phenyl]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[3-(1,3-dithian-2-yl)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[3-(1,3-dithian-2-yl)phenyl]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[3-(1,3-dithian-2-yl)phenyl]propionamide Formula: C20H22BrNO2S2 MolecularWeight: 452.42818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C3SCCCS3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C3SCCCS3)Br

InChI

InChI=1S/C20H22BrNO2S2/c1-13-7-8-18(17(21)11-13)24-14(2)19(23)22-16-6-3-5-15(12-16)20-25-9-4-10-26-20/h3,5-8,11-12,14,20H,4,9-10H2,1-2H3,(H,22,23)