N'-[2-(3,4-dimethylphenoxy)ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-4-isopropoxy-3-methoxy-benzohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)C

InChI

InChI=1S/C21H26N2O5/c1-13(2)28-18-9-7-16(11-19(18)26-5)21(25)23-22-20(24)12-27-17-8-6-14(3)15(4)10-17/h6-11,13H,12H2,1-5H3,(H,22,24)(H,23,25)