2-[(2,4-dimethylphenyl)amino]-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]benzohydrazide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]benzohydrazide Openeye Name: 2-(2,4-dimethylanilino)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]benzohydrazide CAS Name: 2-(2,4-dimethylanilino)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 2-(2,4-dimethylanilino)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]benzohydrazide Traditional Name: 2-(2,4-dimethylanilino)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]benzohydrazide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC=CC=C2C(=O)NNC(=O)COC3=C(C=CC(=C3)C)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC=CC=C2C(=O)NNC(=O)COC3=C(C=CC(=C3)C)C(C)C)C

InChI

InChI=1S/C27H31N3O3/c1-17(2)21-12-10-19(4)15-25(21)33-16-26(31)29-30-27(32)22-8-6-7-9-24(22)28-23-13-11-18(3)14-20(23)5/h6-15,17,28H,16H2,1-5H3,(H,29,31)(H,30,32)