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

Systemtic Name: 4-[[2-(4-bromanylphenoxy)propanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-(4-bromophenoxy)propanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(4-bromophenoxy)-1-oxopropyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-(4-bromophenoxy)propanoyl-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[2-(4-bromophenoxy)propanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC2CC2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC2CC2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrN2O3/c1-14(27-19-11-7-17(22)8-12-19)21(26)24(2)13-15-3-5-16(6-4-15)20(25)23-18-9-10-18/h3-8,11-12,14,18H,9-10,13H2,1-2H3,(H,23,25)