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

Systemtic Name: N-(3-oxidanylidene-1-phenyl-2-propyl-pentyl)-2-phenyl-ethanamide Openeye Name: N-(3-oxo-1-phenyl-2-propyl-pentyl)-2-phenyl-acetamide CAS Name: N-(3-oxo-1-phenyl-2-propylpentyl)-2-phenylacetamide IUPAC Name: N-(3-oxo-1-phenyl-2-propylpentyl)-2-phenylacetamide Traditional Name: N-(3-keto-1-phenyl-2-propyl-pentyl)-2-phenyl-acetamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-3-11-19(20(24)4-2)22(18-14-9-6-10-15-18)23-21(25)16-17-12-7-5-8-13-17/h5-10,12-15,19,22H,3-4,11,16H2,1-2H3,(H,23,25)