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

Systemtic Name: N-[2-(2-methylpropyl)-3-oxidanylidene-1-phenyl-pentyl]-2-phenyl-ethanamide Openeye Name: N-(2-isobutyl-3-oxo-1-phenyl-pentyl)-2-phenyl-acetamide CAS Name: N-[2-(2-methylpropyl)-3-oxo-1-phenylpentyl]-2-phenylacetamide IUPAC Name: N-[2-(2-methylpropyl)-3-oxo-1-phenylpentyl]-2-phenylacetamide Traditional Name: N-(2-isobutyl-3-keto-1-phenyl-pentyl)-2-phenyl-acetamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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