N-(1-phenylethyl)-3-(2-phenylpropanoyl)benzamide

Systemtic Name: N-(1-phenylethyl)-3-(2-phenylpropanoyl)benzamide Openeye Name: N-(1-phenylethyl)-3-(2-phenylpropanoyl)benzamide CAS Name: 3-(1-oxo-2-phenylpropyl)-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-3-(2-phenylpropanoyl)benzamide Traditional Name: 3-hydratropoyl-N-(1-phenylethyl)benzamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO2/c1-17(19-10-5-3-6-11-19)23(26)21-14-9-15-22(16-21)24(27)25-18(2)20-12-7-4-8-13-20/h3-18H,1-2H3,(H,25,27)