4-(4-chloranyl-2-methyl-phenoxy)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]butanamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C22H33ClN2O2 MolecularWeight: 392.96262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)CC1

InChI

InChI=1S/C22H33ClN2O2/c1-5-22(3,4)17-8-11-19(12-9-17)24-25-21(26)7-6-14-27-20-13-10-18(23)15-16(20)2/h10,13,15,17H,5-9,11-12,14H2,1-4H3,(H,25,26)