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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-(3-propoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-(3-propoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-(3-propoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-(3-propoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-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=C(C=C(C=C2)Br)C

Isomeric SMILES

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

InChI

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