N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-phenoxy-ethanamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-2-phenoxy-acetamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-phenoxyacetamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-phenoxyacetamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-phenoxy-acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)COC2=CC=CC=C2)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)COC2=CC=CC=C2)CC1

InChI

InChI=1S/C19H28N2O2/c1-4-19(2,3)15-10-12-16(13-11-15)20-21-18(22)14-23-17-8-6-5-7-9-17/h5-9,15H,4,10-14H2,1-3H3,(H,21,22)