2-[2-bromanyl-4-(phenylazanylmethyl)phenoxy]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-(phenylazanylmethyl)phenoxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-(anilinomethyl)-2-bromo-phenoxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[4-(anilinomethyl)-2-bromophenoxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-(anilinomethyl)-2-bromophenoxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-(anilinomethyl)-2-bromo-phenoxy]-N-(3,4-dimethylphenyl)acetamide Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=CC=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=CC=C3)Br)C

InChI

InChI=1S/C23H23BrN2O2/c1-16-8-10-20(12-17(16)2)26-23(27)15-28-22-11-9-18(13-21(22)24)14-25-19-6-4-3-5-7-19/h3-13,25H,14-15H2,1-2H3,(H,26,27)