N-(4-ethoxyphenyl)-4-[2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-[3-(2-oxolanylmethoxy)anilino]ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[3-(oxolan-2-ylmethoxy)anilino]acetyl]amino]benzamide Traditional Name: N-p-phenetyl-4-[[2-[3-(tetrahydrofurfuryloxy)anilino]acetyl]amino]benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C28H31N3O5/c1-2-34-24-14-12-22(13-15-24)31-28(33)20-8-10-21(11-9-20)30-27(32)18-29-23-5-3-6-25(17-23)36-19-26-7-4-16-35-26/h3,5-6,8-15,17,26,29H,2,4,7,16,18-19H2,1H3,(H,30,32)(H,31,33)