4-[2-(2-bromanyl-4-methyl-phenoxy)propanoylamino]benzamide

Systemtic Name: 4-[2-(2-bromanyl-4-methyl-phenoxy)propanoylamino]benzamide Openeye Name: 4-[2-(2-bromo-4-methyl-phenoxy)propanoylamino]benzamide CAS Name: 4-[[2-(2-bromo-4-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(2-bromo-4-methylphenoxy)propanoylamino]benzamide Traditional Name: 4-[2-(2-bromo-4-methyl-phenoxy)propanoylamino]benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-10-3-8-15(14(18)9-10)23-11(2)17(22)20-13-6-4-12(5-7-13)16(19)21/h3-9,11H,1-2H3,(H2,19,21)(H,20,22)