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

Systemtic Name: N-methyl-4-[2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[3-(2-oxolanylmethoxy)anilino]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[3-(oxolan-2-ylmethoxy)anilino]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[3-(tetrahydrofurfuryloxy)anilino]acetyl]amino]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C21H25N3O4/c1-22-21(26)15-7-9-16(10-8-15)24-20(25)13-23-17-4-2-5-18(12-17)28-14-19-6-3-11-27-19/h2,4-5,7-10,12,19,23H,3,6,11,13-14H2,1H3,(H,22,26)(H,24,25)