4-[2-[2-(2,6-dimethylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(2,6-dimethylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(2,6-dimethylphenoxy)propanoyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(2,6-dimethylphenoxy)propanoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[2-(2,6-dimethylphenoxy)propanoyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-14-8-7-9-15(2)20(14)28-16(3)21(27)24-23-19(26)13-12-18(25)22-17-10-5-4-6-11-17/h4-11,16H,12-13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)