2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(4-bromo-2,6-dimethylphenoxy)acetamide Traditional Name: N-benzhydryl-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide Formula: C23H22BrNO2 MolecularWeight: 424.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C)Br

InChI

InChI=1S/C23H22BrNO2/c1-16-13-20(24)14-17(2)23(16)27-15-21(26)25-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,22H,15H2,1-2H3,(H,25,26)