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

Systemtic Name: N-cyclopropyl-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-benzyloxyphenoxy)acetyl]amino]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-benzoxyphenoxy)acetyl]amino]-N-cyclopropyl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c23-19(22-16-6-7-16)12-21-20(24)14-26-18-10-8-17(9-11-18)25-13-15-4-2-1-3-5-15/h1-5,8-11,16H,6-7,12-14H2,(H,21,24)(H,22,23)