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

Systemtic Name: N-cyclopropyl-2-[2-(4-phenoxyphenoxy)ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(4-phenoxyphenoxy)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(4-phenoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(4-phenoxyphenoxy)acetyl]amino]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c22-18(21-14-6-7-14)12-20-19(23)13-24-15-8-10-17(11-9-15)25-16-4-2-1-3-5-16/h1-5,8-11,14H,6-7,12-13H2,(H,20,23)(H,21,22)