3-bromanyl-5-methoxy-N-(2-methylbutan-2-yl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-(2-methylbutan-2-yl)-4-propoxy-benzamide Openeye Name: 3-bromo-N-(1,1-dimethylpropyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-(2-methylbutan-2-yl)-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-(2-methylbutan-2-yl)-4-propoxybenzamide Traditional Name: N-tert-amyl-3-bromo-5-methoxy-4-propoxy-benzamide Formula: C16H24BrNO3 MolecularWeight: 358.27066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC(C)(C)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC(C)(C)CC)OC

InChI

InChI=1S/C16H24BrNO3/c1-6-8-21-14-12(17)9-11(10-13(14)20-5)15(19)18-16(3,4)7-2/h9-10H,6-8H2,1-5H3,(H,18,19)