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

Systemtic Name: N-(3-acetamidophenyl)-2-(4-bromanyl-2,6-dimethyl-phenoxy)propanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-bromo-2,6-dimethyl-phenoxy)propanamide CAS Name: N-(3-acetamidophenyl)-2-(4-bromo-2,6-dimethylphenoxy)propanamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-bromo-2,6-dimethylphenoxy)propanamide Traditional Name: N-(3-acetamidophenyl)-2-(4-bromo-2,6-dimethyl-phenoxy)propionamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C)C)Br

InChI

InChI=1S/C19H21BrN2O3/c1-11-8-15(20)9-12(2)18(11)25-13(3)19(24)22-17-7-5-6-16(10-17)21-14(4)23/h5-10,13H,1-4H3,(H,21,23)(H,22,24)