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

Systemtic Name: N-cyclohexyl-2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-cyclohexyl-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-17-10-9-11-18(2)23(17)29-16-22(27)25-21-15-8-7-14-20(21)24(28)26(3)19-12-5-4-6-13-19/h7-11,14-15,19H,4-6,12-13,16H2,1-3H3,(H,25,27)