N-[1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C25H33N3O5/c1-6-32-19-11-13-20(14-12-19)33-18(5)23(29)27-28-25(31)22(15-16(2)3)26-24(30)21-10-8-7-9-17(21)4/h7-14,16,18,22H,6,15H2,1-5H3,(H,26,30)(H,27,29)(H,28,31)