3-bromanyl-N-(4-methylphenyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-(4-methylphenyl)-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-4-isobutoxy-N-(p-tolyl)benzamide CAS Name: 3-bromo-N-(4-methylphenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-(4-methylphenyl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-(p-tolyl)benzamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(C)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(C)C)Br

InChI

InChI=1S/C18H20BrNO2/c1-12(2)11-22-17-9-6-14(10-16(17)19)18(21)20-15-7-4-13(3)5-8-15/h4-10,12H,11H2,1-3H3,(H,20,21)