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

Systemtic Name: N-[1-phenyl-2-(2-phenylethanoyl)pentyl]benzamide Openeye Name: N-[1-phenyl-2-(2-phenylacetyl)pentyl]benzamide CAS Name: N-[2-(1-oxo-2-phenylethyl)-1-phenylpentyl]benzamide IUPAC Name: N-[1-phenyl-2-(2-phenylacetyl)pentyl]benzamide Traditional Name: N-[1-phenyl-2-(2-phenylacetyl)pentyl]benzamide Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCC(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H27NO2/c1-2-12-23(24(28)19-20-13-6-3-7-14-20)25(21-15-8-4-9-16-21)27-26(29)22-17-10-5-11-18-22/h3-11,13-18,23,25H,2,12,19H2,1H3,(H,27,29)