4-[2-[(2R)-2-(4-ethylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[(2R)-2-(4-ethylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[(2R)-2-(4-ethylphenoxy)propanoyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(2R)-2-(4-ethylphenoxy)-1-oxopropyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[(2R)-2-(4-ethylphenoxy)propanoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[(2R)-2-(4-ethylphenoxy)propanoyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-3-16-9-11-18(12-10-16)28-15(2)21(27)24-23-20(26)14-13-19(25)22-17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/t15-/m1/s1