3-methyl-N-[3-methyl-1-oxidanylidene-1-[[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]anilino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[4-(oxolan-2-ylmethylcarbamoylamino)anilino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[4-(tetrahydrofurfurylcarbamoylamino)phenyl]carbamoyl]propyl]benzamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3

InChI

InChI=1S/C25H32N4O4/c1-16(2)22(29-23(30)18-7-4-6-17(3)14-18)24(31)27-19-9-11-20(12-10-19)28-25(32)26-15-21-8-5-13-33-21/h4,6-7,9-12,14,16,21-22H,5,8,13,15H2,1-3H3,(H,27,31)(H,29,30)(H2,26,28,32)