2-(3,5-dimethylphenoxy)-N-[(3,3,5-trimethylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(3,3,5-trimethylcyclohexylidene)amino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(3,3,5-trimethylcyclohexylidene)amino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(3,3,5-trimethylcyclohexylidene)amino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(3,3,5-trimethylcyclohexylidene)amino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(3,3,5-trimethylcyclohexylidene)amino]acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC(=O)COC2=CC(=CC(=C2)C)C)CC(C1)(C)C

Isomeric SMILES

CC1CC(=NNC(=O)COC2=CC(=CC(=C2)C)C)CC(C1)(C)C

InChI

InChI=1S/C19H28N2O2/c1-13-6-14(2)9-17(8-13)23-12-18(22)21-20-16-7-15(3)10-19(4,5)11-16/h6,8-9,15H,7,10-12H2,1-5H3,(H,21,22)