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N-(3-ethanoylphenyl)-2-phenyl-butanamide

N-(3-ethanoylphenyl)-2-phenyl-butanamide

Systemtic Name:N-(3-ethanoylphenyl)-2-phenyl-butanamide
Openeye Name:N-(3-acetylphenyl)-2-phenyl-butanamide
CAS Name:N-(3-acetylphenyl)-2-phenylbutanamide
IUPAC Name:N-(3-acetylphenyl)-2-phenylbutanamide
Traditional Name:N-(3-acetylphenyl)-2-phenyl-butyramide
Formula: C18H19NO2
MolecularWeight: 281.34896
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)C


Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)C


InChI

InChI=1S/C18H19NO2/c1-3-17(14-8-5-4-6-9-14)18(21)19-16-11-7-10-15(12-16)13(2)20/h4-12,17H,3H2,1-2H3,(H,19,21)


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