N-cyclohexyl-2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methylbenzamide Traditional Name: N-cyclohexyl-2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methyl-benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C25H32N2O3/c1-17-11-10-12-18(2)23(17)30-19(3)24(28)26-22-16-9-8-15-21(22)25(29)27(4)20-13-6-5-7-14-20/h8-12,15-16,19-20H,5-7,13-14H2,1-4H3,(H,26,28)