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

Systemtic Name: 4-acetamido-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-benzamide Openeye Name: 4-acetamido-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-benzamide CAS Name: 4-acetamido-N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-methylbenzamide IUPAC Name: 4-acetamido-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methylbenzamide Traditional Name: 4-acetamido-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-17-9-8-10-18(2)22(17)27-24(31)25(15-6-5-7-16-25)28(4)23(30)20-11-13-21(14-12-20)26-19(3)29/h8-14H,5-7,15-16H2,1-4H3,(H,26,29)(H,27,31)