2-(4-bromanyl-3-methyl-phenoxy)-N-(3-propoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

InChI

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