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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(3-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(3-ethoxyphenyl)methyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(3-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(3-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(3-ethoxybenzyl)acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=CC(=C1)CNC(=O)COC2=CC(=C(C=C2)Br)C

InChI

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