N-[4-oxidanylidene-4-[[3-(oxolan-2-ylmethoxy)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-4-[[3-(oxolan-2-ylmethoxy)phenyl]amino]butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-[3-(tetrahydrofuran-2-ylmethoxy)anilino]propyl]benzamide CAS Name: N-[4-oxo-4-[3-(2-oxolanylmethoxy)anilino]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[3-(oxolan-2-ylmethoxy)anilino]butan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[3-(tetrahydrofurfuryloxy)anilino]propyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)OCC2CCCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC(=CC=C1)OCC2CCCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-16(23-22(26)17-7-3-2-4-8-17)13-21(25)24-18-9-5-10-19(14-18)28-15-20-11-6-12-27-20/h2-5,7-10,14,16,20H,6,11-13,15H2,1H3,(H,23,26)(H,24,25)