N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-4-propoxy-N'-[2-(2-sec-butylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: 3-methoxy-4-propoxy-N'-[2-(2-sec-butylphenoxy)acetyl]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=CC=C2C(C)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C(C)CC)OC

InChI

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