N-[2-(2-methylpropyl)-3-oxidanylidene-1-phenyl-hexyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(2-methylpropyl)-3-oxidanylidene-1-phenyl-hexyl]-2-phenyl-ethanamide Openeye Name: N-(2-isobutyl-3-oxo-1-phenyl-hexyl)-2-phenyl-acetamide CAS Name: N-[2-(2-methylpropyl)-3-oxo-1-phenylhexyl]-2-phenylacetamide IUPAC Name: N-[2-(2-methylpropyl)-3-oxo-1-phenylhexyl]-2-phenylacetamide Traditional Name: N-(2-isobutyl-3-keto-1-phenyl-hexyl)-2-phenyl-acetamide Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(CC(C)C)C(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)C(CC(C)C)C(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C24H31NO2/c1-4-11-22(26)21(16-18(2)3)24(20-14-9-6-10-15-20)25-23(27)17-19-12-7-5-8-13-19/h5-10,12-15,18,21,24H,4,11,16-17H2,1-3H3,(H,25,27)