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

Systemtic Name: 4-[[2-(4-bromanylphenoxy)ethanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(4-bromophenoxy)acetyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(4-bromophenoxy)-1-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(4-bromophenoxy)acetyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(4-bromophenoxy)acetyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN2O3/c23-17-5-11-20(12-6-17)28-14-21(26)25(19-9-10-19)13-15-1-3-16(4-2-15)22(27)24-18-7-8-18/h1-6,11-12,18-19H,7-10,13-14H2,(H,24,27)