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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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