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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)OC

InChI

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