N-(3-oxidanylidene-1-phenyl-2-propyl-hexyl)-2-phenyl-ethanamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-2-propyl-hexyl)-2-phenyl-ethanamide Openeye Name: N-(3-oxo-1-phenyl-2-propyl-hexyl)-2-phenyl-acetamide CAS Name: N-(3-oxo-1-phenyl-2-propylhexyl)-2-phenylacetamide IUPAC Name: N-(3-oxo-1-phenyl-2-propylhexyl)-2-phenylacetamide Traditional Name: N-(3-keto-1-phenyl-2-propyl-hexyl)-2-phenyl-acetamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2/c1-3-11-20(21(25)12-4-2)23(19-15-9-6-10-16-19)24-22(26)17-18-13-7-5-8-14-18/h5-10,13-16,20,23H,3-4,11-12,17H2,1-2H3,(H,24,26)