N-cyclopropyl-2-[2-(2-phenylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(2-phenylphenoxy)ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(2-phenylphenoxy)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2-phenylphenoxy)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(2-phenylphenoxy)acetyl]amino]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18(21-15-10-11-15)12-20-19(23)13-24-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,20,23)(H,21,22)