N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-tert-butylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-tert-butylphenoxy)-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(4-tert-butylphenoxy)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-tert-butylphenoxy)-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-tert-butylphenoxy)-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(4-tert-butylphenoxy)-N-methyl-acetamide Formula: C21H26BrNO3 MolecularWeight: 420.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C21H26BrNO3/c1-21(2,3)16-6-9-18(10-7-16)26-14-20(24)23(4)13-15-12-17(22)8-11-19(15)25-5/h6-12H,13-14H2,1-5H3