2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-phenylmethoxyphenyl)propanamide Openeye Name: N-(3-benzyloxyphenyl)-2-(4-bromo-2,6-dimethyl-phenoxy)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-phenylmethoxyphenyl)propanamide Traditional Name: N-(3-benzoxyphenyl)-2-(4-bromo-2,6-dimethyl-phenoxy)propionamide Formula: C24H24BrNO3 MolecularWeight: 454.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3)C)Br

InChI

InChI=1S/C24H24BrNO3/c1-16-12-20(25)13-17(2)23(16)29-18(3)24(27)26-21-10-7-11-22(14-21)28-15-19-8-5-4-6-9-19/h4-14,18H,15H2,1-3H3,(H,26,27)