N-[4-(2-phenylbutanoyl)phenyl]ethanamide

Systemtic Name: N-[4-(2-phenylbutanoyl)phenyl]ethanamide Openeye Name: N-[4-(2-phenylbutanoyl)phenyl]acetamide CAS Name: N-[4-(1-oxo-2-phenylbutyl)phenyl]acetamide IUPAC Name: N-[4-(2-phenylbutanoyl)phenyl]acetamide Traditional Name: N-[4-(2-phenylbutanoyl)phenyl]acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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