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

Systemtic Name: 4-[4-(2-bromanyl-4-methyl-phenoxy)butanoylamino]benzamide Openeye Name: 4-[4-(2-bromo-4-methyl-phenoxy)butanoylamino]benzamide CAS Name: 4-[[4-(2-bromo-4-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[4-(2-bromo-4-methylphenoxy)butanoylamino]benzamide Traditional Name: 4-[4-(2-bromo-4-methyl-phenoxy)butanoylamino]benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-12-4-9-16(15(19)11-12)24-10-2-3-17(22)21-14-7-5-13(6-8-14)18(20)23/h4-9,11H,2-3,10H2,1H3,(H2,20,23)(H,21,22)