2-[2-(1-phenylcyclohexyl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(1-phenylcyclohexyl)ethanoylamino]benzamide Openeye Name: 2-[[2-(1-phenylcyclohexyl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(1-phenylcyclohexyl)ethyl]amino]benzamide IUPAC Name: 2-[[2-(1-phenylcyclohexyl)acetyl]amino]benzamide Traditional Name: 2-[[2-(1-phenylcyclohexyl)acetyl]amino]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c22-20(25)17-11-5-6-12-18(17)23-19(24)15-21(13-7-2-8-14-21)16-9-3-1-4-10-16/h1,3-6,9-12H,2,7-8,13-15H2,(H2,22,25)(H,23,24)