2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]acetamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)C)C1

Isomeric SMILES

C[C@@H]1CCC/C(=N\NC(=O)COC2=C(C=C(C=C2)Cl)C)/C1

InChI

InChI=1S/C16H21ClN2O2/c1-11-4-3-5-14(8-11)18-19-16(20)10-21-15-7-6-13(17)9-12(15)2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,19,20)/b18-14+/t11-/m1/s1