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

Systemtic Name: 4-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]-N-ethyl-benzamide Openeye Name: 4-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 4-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 4-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 4-[[2-(4-bromo-2-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=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C

Isomeric SMILES

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

InChI

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