2-[(2,4-dimethylphenyl)amino]-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2,4-dimethylanilino)-N'-[2-(4-isopropylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2,4-dimethylanilino)-N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2,4-dimethylanilino)-N'-[2-(4-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2,4-dimethylanilino)-N'-[2-(4-isopropylphenoxy)acetyl]acetohydrazide Formula: C21H27N3O3 MolecularWeight: 369.45738

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-14(2)17-6-8-18(9-7-17)27-13-21(26)24-23-20(25)12-22-19-10-5-15(3)11-16(19)4/h5-11,14,22H,12-13H2,1-4H3,(H,23,25)(H,24,26)