N-(3-chloranyl-4-methoxy-phenyl)-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(2-oxolanylmethoxy)anilino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(tetrahydrofurfuryloxy)anilino]acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)OCC3CCCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)OCC3CCCO3)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-25-19-8-7-15(11-18(19)21)23-20(24)12-22-14-4-2-5-16(10-14)27-13-17-6-3-9-26-17/h2,4-5,7-8,10-11,17,22H,3,6,9,12-13H2,1H3,(H,23,24)