2-(4-tert-butylphenoxy)-N-(cyclooctylideneamino)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(cyclooctylideneamino)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(cyclooctylideneamino)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(cyclooctylideneamino)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(cyclooctylideneamino)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(cyclooctylideneamino)acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C2CCCCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C2CCCCCCC2

InChI

InChI=1S/C20H30N2O2/c1-20(2,3)16-11-13-18(14-12-16)24-15-19(23)22-21-17-9-7-5-4-6-8-10-17/h11-14H,4-10,15H2,1-3H3,(H,22,23)