3-bromanyl-N-(5-tert-butyl-2-methoxy-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5-tert-butyl-2-methoxy-phenyl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(5-tert-butyl-2-methoxy-phenyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(5-tert-butyl-2-methoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(5-tert-butyl-2-methoxyphenyl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(5-tert-butyl-2-methoxy-phenyl)-4-methoxy-benzamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H22BrNO3/c1-19(2,3)13-7-9-17(24-5)15(11-13)21-18(22)12-6-8-16(23-4)14(20)10-12/h6-11H,1-5H3,(H,21,22)