N-[4-[1-(4-acetamido-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenyl]ethanamide

Systemtic Name: N-[4-[1-(4-acetamido-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenyl]ethanamide Openeye Name: N-[4-[1-(4-acetamido-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenyl]acetamide CAS Name: N-[4-[1-(4-acetamido-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenyl]acetamide IUPAC Name: N-[4-[1-(4-acetamido-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenyl]acetamide Traditional Name: N-[4-[1-(4-acetamido-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenyl]acetamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)C2(CCCCC2)C3=CC(=C(C(=C3)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)C2(CCCCC2)C3=CC(=C(C(=C3)C)NC(=O)C)C

InChI

InChI=1S/C26H34N2O2/c1-16-12-22(13-17(2)24(16)27-20(5)29)26(10-8-7-9-11-26)23-14-18(3)25(19(4)15-23)28-21(6)30/h12-15H,7-11H2,1-6H3,(H,27,29)(H,28,30)