4-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-4-keto-butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-15-7-6-8-16(2)21(15)28-14-20(27)24-23-19(26)12-11-18(25)22-13-17-9-4-3-5-10-17/h3-10H,11-14H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)