2-(4-bromanyl-2-methyl-phenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C18H20BrNO4/c1-13-10-14(19)6-7-17(13)24-12-18(21)20-15-4-3-5-16(11-15)23-9-8-22-2/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,21)