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

Systemtic Name: N'-[2-(3-tert-butylphenoxy)propanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[2-(3-tert-butylphenoxy)propanoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[2-(3-tert-butylphenoxy)-1-oxopropyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-(3-tert-butylphenoxy)propanoyl]-4-ethoxybenzohydrazide Traditional Name: N'-[2-(3-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=CC(=C2)C(C)(C)C

Isomeric SMILES

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

InChI

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