N-[1-[2-[2-(3,5-dimethylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[2-[2-(3,5-dimethylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[2-[2-(3,5-dimethylphenoxy)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-10(2)16(18-13(5)21)17(23)20-19-15(22)9-24-14-7-11(3)6-12(4)8-14/h6-8,10,16H,9H2,1-5H3,(H,18,21)(H,19,22)(H,20,23)