3-bromanyl-N-(2,6-dimethylphenyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-(2,6-dimethylphenyl)-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-(2,6-dimethylphenyl)-4-isobutoxy-benzamide CAS Name: 3-bromo-N-(2,6-dimethylphenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-(2,6-dimethylphenyl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-(2,6-dimethylphenyl)-4-isobutoxy-benzamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO2/c1-12(2)11-23-17-9-8-15(10-16(17)20)19(22)21-18-13(3)6-5-7-14(18)4/h5-10,12H,11H2,1-4H3,(H,21,22)