N'-[2-(4-tert-butylphenoxy)ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-4-isopropoxy-3-methoxy-benzohydrazide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C23H30N2O5/c1-15(2)30-19-12-7-16(13-20(19)28-6)22(27)25-24-21(26)14-29-18-10-8-17(9-11-18)23(3,4)5/h7-13,15H,14H2,1-6H3,(H,24,26)(H,25,27)