3-[2-(4-bromanylphenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4/c1-24-10-9-20-18(23)13-3-2-4-15(11-13)21-17(22)12-25-16-7-5-14(19)6-8-16/h2-8,11H,9-10,12H2,1H3,(H,20,23)(H,21,22)