N-cyclohexyl-2-(3-phenylbutanoylamino)benzamide

Systemtic Name: N-cyclohexyl-2-(3-phenylbutanoylamino)benzamide Openeye Name: N-cyclohexyl-2-(3-phenylbutanoylamino)benzamide CAS Name: N-cyclohexyl-2-[(1-oxo-3-phenylbutyl)amino]benzamide IUPAC Name: N-cyclohexyl-2-(3-phenylbutanoylamino)benzamide Traditional Name: N-cyclohexyl-2-(3-phenylbutanoylamino)benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-17(18-10-4-2-5-11-18)16-22(26)25-21-15-9-8-14-20(21)23(27)24-19-12-6-3-7-13-19/h2,4-5,8-11,14-15,17,19H,3,6-7,12-13,16H2,1H3,(H,24,27)(H,25,26)