2-(4-tert-butylphenoxy)-N-(2,6-dimethylheptan-4-ylideneamino)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2,6-dimethylheptan-4-ylideneamino)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(1-isobutyl-3-methyl-butylidene)amino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2,6-dimethylheptan-4-ylideneamino)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2,6-dimethylheptan-4-ylideneamino)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(1-isobutyl-3-methyl-butylidene)amino]acetamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)CC(C)C

Isomeric SMILES

CC(C)CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)CC(C)C

InChI

InChI=1S/C21H34N2O2/c1-15(2)12-18(13-16(3)4)22-23-20(24)14-25-19-10-8-17(9-11-19)21(5,6)7/h8-11,15-16H,12-14H2,1-7H3,(H,23,24)