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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(2-methoxyanilino)benzohydrazide CAS Name: 2-(2-methoxyanilino)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 2-(2-methoxyanilino)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(o-anisidino)benzohydrazide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC=CC=C2NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC=CC=C2NC3=CC=CC=C3OC

InChI

InChI=1S/C26H29N3O4/c1-17(2)19-14-13-18(3)15-24(19)33-16-25(30)28-29-26(31)20-9-5-6-10-21(20)27-22-11-7-8-12-23(22)32-4/h5-15,17,27H,16H2,1-4H3,(H,28,30)(H,29,31)