3-[2-(4-phenylphenoxy)ethanoylamino]propanamide

Systemtic Name: 3-[2-(4-phenylphenoxy)ethanoylamino]propanamide Openeye Name: 3-[[2-(4-phenylphenoxy)acetyl]amino]propanamide CAS Name: 3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]propanamide IUPAC Name: 3-[[2-(4-phenylphenoxy)acetyl]amino]propanamide Traditional Name: 3-[[2-(4-phenylphenoxy)acetyl]amino]propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCC(=O)N

InChI

InChI=1S/C17H18N2O3/c18-16(20)10-11-19-17(21)12-22-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9H,10-12H2,(H2,18,20)(H,19,21)