3-methoxy-N'-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]-4-propan-2-yloxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-N'-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-3-methoxy-benzohydrazide CAS Name: 3-methoxy-N'-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-N'-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-3-methoxy-benzohydrazide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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