N-(2-ethanoyl-4-methyl-1-phenyl-pentyl)-2-phenyl-ethanamide

Systemtic Name: N-(2-ethanoyl-4-methyl-1-phenyl-pentyl)-2-phenyl-ethanamide Openeye Name: N-(2-acetyl-4-methyl-1-phenyl-pentyl)-2-phenyl-acetamide CAS Name: N-(2-acetyl-4-methyl-1-phenylpentyl)-2-phenylacetamide IUPAC Name: N-(2-acetyl-4-methyl-1-phenylpentyl)-2-phenylacetamide Traditional Name: N-(2-acetyl-4-methyl-1-phenyl-pentyl)-2-phenyl-acetamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-16(2)14-20(17(3)24)22(19-12-8-5-9-13-19)23-21(25)15-18-10-6-4-7-11-18/h4-13,16,20,22H,14-15H2,1-3H3,(H,23,25)