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

Systemtic Name: N-(2-ethanoyl-1-phenyl-pentyl)-2-phenyl-ethanamide Openeye Name: N-(2-acetyl-1-phenyl-pentyl)-2-phenyl-acetamide CAS Name: N-(2-acetyl-1-phenylpentyl)-2-phenylacetamide IUPAC Name: N-(2-acetyl-1-phenylpentyl)-2-phenylacetamide Traditional Name: N-(2-acetyl-1-phenyl-pentyl)-2-phenyl-acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-3-10-19(16(2)23)21(18-13-8-5-9-14-18)22-20(24)15-17-11-6-4-7-12-17/h4-9,11-14,19,21H,3,10,15H2,1-2H3,(H,22,24)