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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)COC1=CC=C(C=C1)N2C=CN=C2

Isomeric SMILES

CC(C(=O)N)NC(=O)COC1=CC=C(C=C1)N2C=CN=C2

InChI

InChI=1S/C14H16N4O3/c1-10(14(15)20)17-13(19)8-21-12-4-2-11(3-5-12)18-7-6-16-9-18/h2-7,9-10H,8H2,1H3,(H2,15,20)(H,17,19)