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N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]benzamide

N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]benzamide

Systemtic Name:N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]benzamide
Openeye Name:N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]benzamide
CAS Name:N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]benzamide
IUPAC Name:N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]benzamide
Traditional Name:N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]benzamide
Formula: C22H26N2O2
MolecularWeight: 350.45404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H26N2O2/c1-16-10-9-11-17(2)19(16)23-21(26)22(14-7-4-8-15-22)24-20(25)18-12-5-3-6-13-18/h3,5-6,9-13H,4,7-8,14-15H2,1-2H3,(H,23,26)(H,24,25)


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