N-(3-bromanyl-4-methoxy-phenyl)-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2-(4-tert-butylphenoxy)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H22BrNO3/c1-19(2,3)13-5-8-15(9-6-13)24-12-18(22)21-14-7-10-17(23-4)16(20)11-14/h5-11H,12H2,1-4H3,(H,21,22)