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

Systemtic Name: 4-oxidanylidene-N-phenyl-4-[2-[2-(4-propan-2-ylphenoxy)propanoyl]hydrazinyl]butanamide Openeye Name: 4-[2-[2-(4-isopropylphenoxy)propanoyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-oxo-4-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]hydrazo]-N-phenylbutanamide IUPAC Name: 4-oxo-N-phenyl-4-[2-[2-(4-propan-2-ylphenoxy)propanoyl]hydrazinyl]butanamide Traditional Name: 4-[N'-[2-(4-isopropylphenoxy)propanoyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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