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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C)Br

InChI

InChI=1S/C23H22BrNO3/c1-15-13-18(24)14-16(2)22(15)27-17(3)23(26)25-19-9-11-21(12-10-19)28-20-7-5-4-6-8-20/h4-14,17H,1-3H3,(H,25,26)