3-[2-(4-cyclohexylphenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(4-cyclohexylphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-cyclohexylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-cyclohexylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-cyclohexylphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-23-22(26)18-8-5-9-19(14-18)24-21(25)15-27-20-12-10-17(11-13-20)16-6-3-2-4-7-16/h5,8-14,16H,2-4,6-7,15H2,1H3,(H,23,26)(H,24,25)