3,4,5-trimethoxy-N-[2-[[2-methyl-5-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[[2-methyl-5-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[2-methyl-5-(2-methylpropanoylamino)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[2-methyl-5-(2-methylpropanoylamino)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-[5-(isobutyrylamino)-2-methyl-anilino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H29N3O6/c1-13(2)22(28)25-16-8-7-14(3)17(11-16)26-20(27)12-24-23(29)15-9-18(30-4)21(32-6)19(10-15)31-5/h7-11,13H,12H2,1-6H3,(H,24,29)(H,25,28)(H,26,27)