3-bromanyl-N-[(4-methylphenyl)methyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[(4-methylphenyl)methyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-4-isobutoxy-N-(p-tolylmethyl)benzamide CAS Name: 3-bromo-N-[(4-methylphenyl)methyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[(4-methylphenyl)methyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-(4-methylbenzyl)benzamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO2/c1-13(2)12-23-18-9-8-16(10-17(18)20)19(22)21-11-15-6-4-14(3)5-7-15/h4-10,13H,11-12H2,1-3H3,(H,21,22)