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

Systemtic Name: 4-[2-[2-(3-methylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(3-methylphenoxy)propanoyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(3-methylphenoxy)-1-oxopropyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(3-methylphenoxy)propanoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[2-(3-methylphenoxy)propanoyl]hydrazino]-N-phenyl-butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14-7-6-10-17(13-14)27-15(2)20(26)23-22-19(25)12-11-18(24)21-16-8-4-3-5-9-16/h3-10,13,15H,11-12H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)