N-[1-phenyl-2-(2-phenylethanoyl)pentyl]propanamide

Systemtic Name: N-[1-phenyl-2-(2-phenylethanoyl)pentyl]propanamide Openeye Name: N-[1-phenyl-2-(2-phenylacetyl)pentyl]propanamide CAS Name: N-[2-(1-oxo-2-phenylethyl)-1-phenylpentyl]propanamide IUPAC Name: N-[1-phenyl-2-(2-phenylacetyl)pentyl]propanamide Traditional Name: N-[1-phenyl-2-(2-phenylacetyl)pentyl]propionamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-3-11-19(20(24)16-17-12-7-5-8-13-17)22(23-21(25)4-2)18-14-9-6-10-15-18/h5-10,12-15,19,22H,3-4,11,16H2,1-2H3,(H,23,25)