3-methyl-N-[3-methyl-1-[2-[(3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-[2-[(3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[2-(3-methyl-1-benzofuran-2-carbonyl)hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]propyl]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C2=C(C3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C2=C(C3=CC=CC=C3O2)C

InChI

InChI=1S/C23H25N3O4/c1-13(2)19(24-21(27)16-9-7-8-14(3)12-16)22(28)25-26-23(29)20-15(4)17-10-5-6-11-18(17)30-20/h5-13,19H,1-4H3,(H,24,27)(H,25,28)(H,26,29)