N-(4-bromanyl-3-methyl-phenyl)-3-(2-ethoxyphenoxy)propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(2-ethoxyphenoxy)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(2-ethoxyphenoxy)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(2-ethoxyphenoxy)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(2-ethoxyphenoxy)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(2-ethoxyphenoxy)propionamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C18H20BrNO3/c1-3-22-16-6-4-5-7-17(16)23-11-10-18(21)20-14-8-9-15(19)13(2)12-14/h4-9,12H,3,10-11H2,1-2H3,(H,20,21)