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

Systemtic Name: N-[4-methyl-1-phenyl-2-(2-phenylethanoyl)pentyl]ethanamide Openeye Name: N-[4-methyl-1-phenyl-2-(2-phenylacetyl)pentyl]acetamide CAS Name: N-[4-methyl-2-(1-oxo-2-phenylethyl)-1-phenylpentyl]acetamide IUPAC Name: N-[4-methyl-1-phenyl-2-(2-phenylacetyl)pentyl]acetamide Traditional Name: N-[4-methyl-1-phenyl-2-(2-phenylacetyl)pentyl]acetamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-16(2)14-20(21(25)15-18-10-6-4-7-11-18)22(23-17(3)24)19-12-8-5-9-13-19/h4-13,16,20,22H,14-15H2,1-3H3,(H,23,24)