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

Systemtic Name: 3-methyl-N-[4-[1-(methylcarbamoyl)cyclohexyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[1-(methylcarbamoyl)cyclohexyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[1-(methylcarbamoyl)cyclohexyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[1-(methylcarbamoyl)cyclohexyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[1-(methylcarbamoyl)cyclohexyl]phenyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3(CCCCC3)C(=O)NC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3(CCCCC3)C(=O)NC

InChI

InChI=1S/C22H26N2O2/c1-16-7-6-8-17(15-16)20(25)24-19-11-9-18(10-12-19)22(21(26)23-2)13-4-3-5-14-22/h6-12,15H,3-5,13-14H2,1-2H3,(H,23,26)(H,24,25)