3,5-dimethoxy-N-[3-methyl-1-[2-(2-methylpropanoylamino)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-[2-(2-methylpropanoylamino)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[2-(2-methylpropanoylamino)ethylcarbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-[2-[(2-methyl-1-oxopropyl)amino]ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-[2-(2-methylpropanoylamino)ethylamino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[2-(isobutyrylamino)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C20H31N3O5 MolecularWeight: 393.47724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCNC(=O)C(C)C)NC(=O)C1=CC(=CC(=C1)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCCNC(=O)C(C)C)NC(=O)C1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C20H31N3O5/c1-12(2)17(20(26)22-8-7-21-18(24)13(3)4)23-19(25)14-9-15(27-5)11-16(10-14)28-6/h9-13,17H,7-8H2,1-6H3,(H,21,24)(H,22,26)(H,23,25)