3,5-dimethoxy-N-[3-methyl-1-[[4-(3-methylbutanoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-[[4-(3-methylbutanoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[4-(3-methylbutanoylamino)phenyl]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-[4-[(3-methyl-1-oxobutyl)amino]anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-[4-(3-methylbutanoylamino)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[4-(isovalerylamino)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C25H33N3O5/c1-15(2)11-22(29)26-18-7-9-19(10-8-18)27-25(31)23(16(3)4)28-24(30)17-12-20(32-5)14-21(13-17)33-6/h7-10,12-16,23H,11H2,1-6H3,(H,26,29)(H,27,31)(H,28,30)