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

Systemtic Name: N-[1-phenyl-2-(2-phenylethanoyl)pentyl]butanamide Openeye Name: N-[1-phenyl-2-(2-phenylacetyl)pentyl]butanamide CAS Name: N-[2-(1-oxo-2-phenylethyl)-1-phenylpentyl]butanamide IUPAC Name: N-[1-phenyl-2-(2-phenylacetyl)pentyl]butanamide Traditional Name: N-[1-phenyl-2-(2-phenylacetyl)pentyl]butyramide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2/c1-3-11-20(21(25)17-18-13-7-5-8-14-18)23(24-22(26)12-4-2)19-15-9-6-10-16-19/h5-10,13-16,20,23H,3-4,11-12,17H2,1-2H3,(H,24,26)