N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-propoxy-benzohydrazide

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-propoxy-benzohydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-propoxy-benzohydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-3-propoxybenzohydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-3-propoxybenzohydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-propoxy-benzohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-5-11-27-18-8-6-7-17(13-18)22(26)24-23-21(25)14-28-20-12-16(4)9-10-19(20)15(2)3/h6-10,12-13,15H,5,11,14H2,1-4H3,(H,23,25)(H,24,26)