3-[2-(4-imidazol-1-ylphenoxy)ethanoylamino]propanamide

Systemtic Name: 3-[2-(4-imidazol-1-ylphenoxy)ethanoylamino]propanamide Openeye Name: 3-[[2-(4-imidazol-1-ylphenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-[4-(1-imidazolyl)phenoxy]-1-oxoethyl]amino]propanamide IUPAC Name: 3-[[2-(4-imidazol-1-ylphenoxy)acetyl]amino]propanamide Traditional Name: 3-[[2-(4-imidazol-1-ylphenoxy)acetyl]amino]propionamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CN=C2)OCC(=O)NCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2C=CN=C2)OCC(=O)NCCC(=O)N

InChI

InChI=1S/C14H16N4O3/c15-13(19)5-6-17-14(20)9-21-12-3-1-11(2-4-12)18-8-7-16-10-18/h1-4,7-8,10H,5-6,9H2,(H2,15,19)(H,17,20)