3-methyl-N-[3-methyl-1-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[3-[2-(methylamino)-2-oxoethoxy]anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[3-[2-(methylamino)-2-oxoethoxy]anilino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[3-[2-keto-2-(methylamino)ethoxy]phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-14(2)20(25-21(27)16-8-5-7-15(3)11-16)22(28)24-17-9-6-10-18(12-17)29-13-19(26)23-4/h5-12,14,20H,13H2,1-4H3,(H,23,26)(H,24,28)(H,25,27)