3-(4-chloranylphenoxy)-N-(3-imidazol-1-ylpropyl)propanamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: 3-(4-chlorophenoxy)-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: 3-(4-chlorophenoxy)-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: 3-(4-chlorophenoxy)-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: 3-(4-chlorophenoxy)-N-(3-imidazol-1-ylpropyl)propionamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCC(=O)NCCCN2C=CN=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCC(=O)NCCCN2C=CN=C2)Cl

InChI

InChI=1S/C15H18ClN3O2/c16-13-2-4-14(5-3-13)21-11-6-15(20)18-7-1-9-19-10-8-17-12-19/h2-5,8,10,12H,1,6-7,9,11H2,(H,18,20)