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

Systemtic Name: N-(2-ethanoyl-4-methyl-1-phenyl-pentyl)ethanamide Openeye Name: N-(2-acetyl-4-methyl-1-phenyl-pentyl)acetamide CAS Name: N-(2-acetyl-4-methyl-1-phenylpentyl)acetamide IUPAC Name: N-(2-acetyl-4-methyl-1-phenylpentyl)acetamide Traditional Name: N-(2-acetyl-4-methyl-1-phenyl-pentyl)acetamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-11(2)10-15(12(3)18)16(17-13(4)19)14-8-6-5-7-9-14/h5-9,11,15-16H,10H2,1-4H3,(H,17,19)