4-[[(2R)-2-(4-bromanylphenoxy)propanoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(2R)-2-(4-bromanylphenoxy)propanoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(2R)-2-(4-bromophenoxy)propanoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(2R)-2-(4-bromophenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(2R)-2-(4-bromophenoxy)propanoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(2R)-2-(4-bromophenoxy)propanoyl]amino]-N-methyl-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)NC)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-11(23-15-9-5-13(18)6-10-15)16(21)20-14-7-3-12(4-8-14)17(22)19-2/h3-11H,1-2H3,(H,19,22)(H,20,21)/t11-/m1/s1