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

Systemtic Name: 3-methyl-N-[1-phenyl-2-(2-phenylethanoyl)pentyl]butanamide Openeye Name: 3-methyl-N-[1-phenyl-2-(2-phenylacetyl)pentyl]butanamide CAS Name: 3-methyl-N-[2-(1-oxo-2-phenylethyl)-1-phenylpentyl]butanamide IUPAC Name: 3-methyl-N-[1-phenyl-2-(2-phenylacetyl)pentyl]butanamide Traditional Name: 3-methyl-N-[1-phenyl-2-(2-phenylacetyl)pentyl]butyramide Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO2/c1-4-11-21(22(26)17-19-12-7-5-8-13-19)24(20-14-9-6-10-15-20)25-23(27)16-18(2)3/h5-10,12-15,18,21,24H,4,11,16-17H2,1-3H3,(H,25,27)