3-methyl-N-[3-methyl-1-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[3-methyl-1-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-15(2)20-11-10-18(6)13-21(20)32-14-22(29)27-28-25(31)23(16(3)4)26-24(30)19-9-7-8-17(5)12-19/h7-13,15-16,23H,14H2,1-6H3,(H,26,30)(H,27,29)(H,28,31)