2-[2-(4-phenylphenoxy)ethanoylamino]propanamide

Systemtic Name: 2-[2-(4-phenylphenoxy)ethanoylamino]propanamide Openeye Name: 2-[[2-(4-phenylphenoxy)acetyl]amino]propanamide CAS Name: 2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]propanamide IUPAC Name: 2-[[2-(4-phenylphenoxy)acetyl]amino]propanamide Traditional Name: 2-[[2-(4-phenylphenoxy)acetyl]amino]propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12(17(18)21)19-16(20)11-22-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H2,18,21)(H,19,20)