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

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-[[3-(methylcarbamoyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[3-(methylcarbamoyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-[3-(methylcarbamoyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-[3-(methylcarbamoyl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[[3-(methylcarbamoyl)phenyl]carbamoyl]propyl]benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-13(2)19(22(28)24-16-8-6-7-14(9-16)20(26)23-3)25-21(27)15-10-17(29-4)12-18(11-15)30-5/h6-13,19H,1-5H3,(H,23,26)(H,24,28)(H,25,27)