4-[2-[2-(3,4-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[2-(3,4-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(3,4-dimethylphenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(3,4-dimethylphenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[2-(3,4-dimethylphenoxy)acetyl]hydrazino]-4-keto-butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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