N-(3-acetamidophenyl)-2-(2-bromanyl-4-methyl-phenoxy)propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-bromanyl-4-methyl-phenoxy)propanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-bromo-4-methyl-phenoxy)propanamide CAS Name: N-(3-acetamidophenyl)-2-(2-bromo-4-methylphenoxy)propanamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-bromo-4-methylphenoxy)propanamide Traditional Name: N-(3-acetamidophenyl)-2-(2-bromo-4-methyl-phenoxy)propionamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C)Br

InChI

InChI=1S/C18H19BrN2O3/c1-11-7-8-17(16(19)9-11)24-12(2)18(23)21-15-6-4-5-14(10-15)20-13(3)22/h4-10,12H,1-3H3,(H,20,22)(H,21,23)