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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(cycloheptylideneamino)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(cycloheptylideneamino)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(cycloheptylideneamino)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(cycloheptylideneamino)acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C2CCCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C2CCCCCC2

InChI

InChI=1S/C19H28N2O2/c1-19(2,3)15-10-12-17(13-11-15)23-14-18(22)21-20-16-8-6-4-5-7-9-16/h10-13H,4-9,14H2,1-3H3,(H,21,22)