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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2-ethylphenoxy)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2-ethylphenoxy)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-ethylphenoxy)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-ethylphenoxy)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2-ethylphenoxy)propionamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C18H20BrNO2/c1-4-14-7-5-6-8-17(14)22-13(3)18(21)20-15-9-10-16(19)12(2)11-15/h5-11,13H,4H2,1-3H3,(H,20,21)