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

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-phenethyloxy-benzohydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-phenethyloxy-benzohydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-3-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-3-phenethyloxybenzohydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-phenethyloxy-benzohydrazide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c1-19(2)24-13-12-20(3)16-25(24)33-18-26(30)28-29-27(31)22-10-7-11-23(17-22)32-15-14-21-8-5-4-6-9-21/h4-13,16-17,19H,14-15,18H2,1-3H3,(H,28,30)(H,29,31)