2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-N-ethyl-benzamide Openeye Name: 2-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 2-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 2-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 2-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Br)C

InChI

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