N-[1-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C)OC

InChI

InChI=1S/C26H35N3O5/c1-6-7-14-34-22-13-12-19(16-23(22)33-5)24(30)28-29-26(32)21(15-17(2)3)27-25(31)20-11-9-8-10-18(20)4/h8-13,16-17,21H,6-7,14-15H2,1-5H3,(H,27,31)(H,28,30)(H,29,32)