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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(cyclopentylideneamino)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(cyclopentylideneamino)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(cyclopentylideneamino)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(cyclopentylideneamino)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C2CCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-17(2,3)13-8-10-15(11-9-13)21-12-16(20)19-18-14-6-4-5-7-14/h8-11H,4-7,12H2,1-3H3,(H,19,20)