2-[(2,4-dimethylphenyl)amino]-N'-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N'-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2,4-dimethylanilino)-N'-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(2,4-dimethylanilino)-N'-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,4-dimethylanilino)-N'-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2,4-dimethylanilino)-N'-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]acetohydrazide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)COC2=CC(=C(C=C2)C(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)COC2=CC(=C(C=C2)C(C)C)C)C

InChI

InChI=1S/C22H29N3O3/c1-14(2)19-8-7-18(11-16(19)4)28-13-22(27)25-24-21(26)12-23-20-9-6-15(3)10-17(20)5/h6-11,14,23H,12-13H2,1-5H3,(H,24,26)(H,25,27)