N-(3-bromanyl-4-methoxy-phenyl)-4-[(2R)-butan-2-yl]oxy-benzamide

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-4-[(2R)-butan-2-yl]oxy-benzamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-4-[(1R)-1-methylpropoxy]benzamide CAS Name: N-(3-bromo-4-methoxyphenyl)-4-[(2R)-butan-2-yl]oxybenzamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-4-[(2R)-butan-2-yl]oxybenzamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-4-[(1R)-1-methylpropoxy]benzamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC[C@@H](C)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H20BrNO3/c1-4-12(2)23-15-8-5-13(6-9-15)18(21)20-14-7-10-17(22-3)16(19)11-14/h5-12H,4H2,1-3H3,(H,20,21)/t12-/m1/s1