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

Systemtic Name: 2-[4-(2-bromanyl-4-methyl-phenoxy)butanoylamino]benzamide Openeye Name: 2-[4-(2-bromo-4-methyl-phenoxy)butanoylamino]benzamide CAS Name: 2-[[4-(2-bromo-4-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 2-[4-(2-bromo-4-methylphenoxy)butanoylamino]benzamide Traditional Name: 2-[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=CC=C2C(=O)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)N)Br

InChI

InChI=1S/C18H19BrN2O3/c1-12-8-9-16(14(19)11-12)24-10-4-7-17(22)21-15-6-3-2-5-13(15)18(20)23/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H2,20,23)(H,21,22)