N-cyclopropyl-2-[2-(4-phenylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(4-phenylphenoxy)ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(4-phenylphenoxy)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(4-phenylphenoxy)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(4-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=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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