N-cyclohexyl-2-[[4-(2-methylpropoxy)phenyl]amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[[4-(2-methylpropoxy)phenyl]amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-isobutoxyanilino)acetamide CAS Name: N-cyclohexyl-2-[4-(2-methylpropoxy)anilino]acetamide IUPAC Name: N-cyclohexyl-2-[4-(2-methylpropoxy)anilino]acetamide Traditional Name: N-cyclohexyl-2-(4-isobutoxyanilino)acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NCC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NCC(=O)NC2CCCCC2

InChI

InChI=1S/C18H28N2O2/c1-14(2)13-22-17-10-8-15(9-11-17)19-12-18(21)20-16-6-4-3-5-7-16/h8-11,14,16,19H,3-7,12-13H2,1-2H3,(H,20,21)