3-(4-chloranylphenoxy)-N-(1-imidazol-1-ylpropan-2-yl)propanamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-(1-imidazol-1-ylpropan-2-yl)propanamide Openeye Name: 3-(4-chlorophenoxy)-N-(2-imidazol-1-yl-1-methyl-ethyl)propanamide CAS Name: 3-(4-chlorophenoxy)-N-[1-(1-imidazolyl)propan-2-yl]propanamide IUPAC Name: 3-(4-chlorophenoxy)-N-(1-imidazol-1-ylpropan-2-yl)propanamide Traditional Name: 3-(4-chlorophenoxy)-N-(2-imidazol-1-yl-1-methyl-ethyl)propionamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CN=C1)NC(=O)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CN1C=CN=C1)NC(=O)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O2/c1-12(10-19-8-7-17-11-19)18-15(20)6-9-21-14-4-2-13(16)3-5-14/h2-5,7-8,11-12H,6,9-10H2,1H3,(H,18,20)