4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-methanoylhydrazinyl)phenyl]butanamide

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-methanoylhydrazinyl)phenyl]butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-(2-formylhydrazino)phenyl]butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(formylhydrazo)phenyl]butanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-formylhydrazinyl)phenyl]butanamide Traditional Name: 4-(2,4-ditert-amylphenoxy)-N-[4-(N'-formylhydrazino)phenyl]butyramide Formula: C27H39N3O3 MolecularWeight: 453.61686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)NNC=O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)NNC=O)C(C)(C)CC

InChI

InChI=1S/C27H39N3O3/c1-7-26(3,4)20-11-16-24(23(18-20)27(5,6)8-2)33-17-9-10-25(32)29-21-12-14-22(15-13-21)30-28-19-31/h11-16,18-19,30H,7-10,17H2,1-6H3,(H,28,31)(H,29,32)