N-[4-methyl-1-phenyl-2-(2-phenylethanoyl)pentyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-methyl-1-phenyl-2-(2-phenylethanoyl)pentyl]-2-phenyl-ethanamide Openeye Name: N-[4-methyl-1-phenyl-2-(2-phenylacetyl)pentyl]-2-phenyl-acetamide CAS Name: N-[4-methyl-2-(1-oxo-2-phenylethyl)-1-phenylpentyl]-2-phenylacetamide IUPAC Name: N-[4-methyl-1-phenyl-2-(2-phenylacetyl)pentyl]-2-phenylacetamide Traditional Name: N-[4-methyl-1-phenyl-2-(2-phenylacetyl)pentyl]-2-phenyl-acetamide Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C28H31NO2/c1-21(2)18-25(26(30)19-22-12-6-3-7-13-22)28(24-16-10-5-11-17-24)29-27(31)20-23-14-8-4-9-15-23/h3-17,21,25,28H,18-20H2,1-2H3,(H,29,31)