4-oxidanylidene-N-phenyl-4-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]butanamide

Systemtic Name: 4-oxidanylidene-N-phenyl-4-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]butanamide Openeye Name: 4-[2-[2-(4-isopropylphenoxy)acetyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-oxo-4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]-N-phenylbutanamide IUPAC Name: 4-oxo-N-phenyl-4-[2-[2-(4-propan-2-ylphenoxy)acetyl]hydrazinyl]butanamide Traditional Name: 4-[N'-[2-(4-isopropylphenoxy)acetyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

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