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

Systemtic Name: 4-[2-[2-(2,6-dimethylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(2,6-dimethylphenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(2,6-dimethylphenoxy)propanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[2-(2,6-dimethylphenoxy)propanoyl]hydrazino]-4-keto-butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-15-8-7-9-16(2)21(15)29-17(3)22(28)25-24-20(27)13-12-19(26)23-14-18-10-5-4-6-11-18/h4-11,17H,12-14H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)