N-(methylcarbamoyl)-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]acetamide CAS Name: N-(methylcarbamoyl)-2-[3-(2-oxolanylmethoxy)anilino]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide Traditional Name: N-(methylcarbamoyl)-2-[3-(tetrahydrofurfuryloxy)anilino]acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC1=CC(=CC=C1)OCC2CCCO2

Isomeric SMILES

CNC(=O)NC(=O)CNC1=CC(=CC=C1)OCC2CCCO2

InChI

InChI=1S/C15H21N3O4/c1-16-15(20)18-14(19)9-17-11-4-2-5-12(8-11)22-10-13-6-3-7-21-13/h2,4-5,8,13,17H,3,6-7,9-10H2,1H3,(H2,16,18,19,20)