N-[(4-tert-butylcyclohexylidene)amino]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-phenoxy-ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-phenoxy-acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-phenoxyacetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-phenoxyacetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-phenoxy-acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-18(2,3)14-9-11-15(12-10-14)19-20-17(21)13-22-16-7-5-4-6-8-16/h4-8,14H,9-13H2,1-3H3,(H,20,21)