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N-[(3-bromophenyl)methoxy]-N-[2-(1H-imidazol-5-yl)cyclopropyl]methanamide

N-[(3-bromophenyl)methoxy]-N-[2-(1H-imidazol-5-yl)cyclopropyl]methanamide

Systemtic Name:N-[(3-bromophenyl)methoxy]-N-[2-(1H-imidazol-5-yl)cyclopropyl]methanamide
Openeye Name:N-[(3-bromophenyl)methoxy]-N-[2-(1H-imidazol-5-yl)cyclopropyl]formamide
CAS Name:N-[(3-bromophenyl)methoxy]-N-[2-(1H-imidazol-5-yl)cyclopropyl]formamide
IUPAC Name:N-[(3-bromophenyl)methoxy]-N-[2-(1H-imidazol-5-yl)cyclopropyl]formamide
Traditional Name:N-(3-bromobenzyl)oxy-N-[2-(1H-imidazol-5-yl)cyclopropyl]formamide
Formula: C14H14BrN3O2
MolecularWeight: 336.18386
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N(C=O)OCC2=CC(=CC=C2)Br)C3=CN=CN3


Isomeric SMILES

C1C(C1N(C=O)OCC2=CC(=CC=C2)Br)C3=CN=CN3


InChI

InChI=1S/C14H14BrN3O2/c15-11-3-1-2-10(4-11)7-20-18(9-19)14-5-12(14)13-6-16-8-17-13/h1-4,6,8-9,12,14H,5,7H2,(H,16,17)


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