N-[(4-acetamido-1-phenyl-cyclohexyl)methyl]benzamide

Systemtic Name: N-[(4-acetamido-1-phenyl-cyclohexyl)methyl]benzamide Openeye Name: N-[(4-acetamido-1-phenyl-cyclohexyl)methyl]benzamide CAS Name: N-[(4-acetamido-1-phenylcyclohexyl)methyl]benzamide IUPAC Name: N-[(4-acetamido-1-phenylcyclohexyl)methyl]benzamide Traditional Name: N-[(4-acetamido-1-phenyl-cyclohexyl)methyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)(CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CCC(CC1)(CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17(25)24-20-12-14-22(15-13-20,19-10-6-3-7-11-19)16-23-21(26)18-8-4-2-5-9-18/h2-11,20H,12-16H2,1H3,(H,23,26)(H,24,25)