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

Systemtic Name: N-[4-oxidanylidene-4-[[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]amino]butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)anilino]propyl]benzamide CAS Name: N-[4-oxo-4-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]anilino]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[4-(oxolan-2-ylmethylcarbamoylamino)anilino]butan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[4-(tetrahydrofurfurylcarbamoylamino)anilino]propyl]benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)NC(=O)NCC2CCCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)NC(=O)NCC2CCCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4/c1-16(25-22(29)17-6-3-2-4-7-17)14-21(28)26-18-9-11-19(12-10-18)27-23(30)24-15-20-8-5-13-31-20/h2-4,6-7,9-12,16,20H,5,8,13-15H2,1H3,(H,25,29)(H,26,28)(H2,24,27,30)