2-(4-bromanylphenoxy)-N-[(3,4-dimethylphenyl)-pyridin-3-yl-methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(3,4-dimethylphenyl)-pyridin-3-yl-methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(3,4-dimethylphenyl)-(3-pyridyl)methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(3,4-dimethylphenyl)-(3-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(3,4-dimethylphenyl)-pyridin-3-ylmethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(3,4-dimethylphenyl)-(3-pyridyl)methyl]acetamide Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CN=CC=C2)NC(=O)COC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CN=CC=C2)NC(=O)COC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C22H21BrN2O2/c1-15-5-6-17(12-16(15)2)22(18-4-3-11-24-13-18)25-21(26)14-27-20-9-7-19(23)8-10-20/h3-13,22H,14H2,1-2H3,(H,25,26)