N'-[(2S)-2-(4-tert-butylphenoxy)propanoyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[(2S)-2-(4-tert-butylphenoxy)propanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[(2S)-2-(4-tert-butylphenoxy)propanoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[(2S)-2-(4-tert-butylphenoxy)-1-oxopropyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[(2S)-2-(4-tert-butylphenoxy)propanoyl]-4-ethoxybenzohydrazide Traditional Name: N'-[(2S)-2-(4-tert-butylphenoxy)propanoyl]-4-ethoxy-benzohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O4/c1-6-27-18-11-7-16(8-12-18)21(26)24-23-20(25)15(2)28-19-13-9-17(10-14-19)22(3,4)5/h7-15H,6H2,1-5H3,(H,23,25)(H,24,26)/t15-/m0/s1