N'-[(2S)-2-(4-tert-butylphenoxy)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[(2S)-2-(4-tert-butylphenoxy)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[(2S)-2-(4-tert-butylphenoxy)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[(2S)-2-(4-tert-butylphenoxy)-1-oxopropyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[(2S)-2-(4-tert-butylphenoxy)propanoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[(2S)-2-(4-tert-butylphenoxy)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-7-29-19-13-8-16(14-20(19)28-6)22(27)25-24-21(26)15(2)30-18-11-9-17(10-12-18)23(3,4)5/h8-15H,7H2,1-6H3,(H,24,26)(H,25,27)/t15-/m0/s1