N-[[4-(3-bromophenyl)oxan-4-yl]methyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[[4-(3-bromophenyl)oxan-4-yl]methyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[[4-(3-bromophenyl)tetrahydropyran-4-yl]methyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[[4-(3-bromophenyl)-4-oxanyl]methyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[[4-(3-bromophenyl)oxan-4-yl]methyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[[4-(3-bromophenyl)tetrahydropyran-4-yl]methyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C22H26BrNO3 MolecularWeight: 432.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2(CCOCC2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2(CCOCC2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H26BrNO3/c1-16-5-3-6-17(2)21(16)27-14-20(25)24-15-22(9-11-26-12-10-22)18-7-4-8-19(23)13-18/h3-8,13H,9-12,14-15H2,1-2H3,(H,24,25)