4-[2-[2-(3-methylphenoxy)butanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(3-methylphenoxy)butanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(3-methylphenoxy)butanoyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(3-methylphenoxy)-1-oxobutyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(3-methylphenoxy)butanoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[2-(3-methylphenoxy)butanoyl]hydrazino]-N-phenyl-butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1)OC2=CC=CC(=C2)C

InChI

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