2-chloranyl-N-cyclohexyl-5-[2-(3,4-dimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[2-(3,4-dimethylphenoxy)ethanoylamino]benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3)C

InChI

InChI=1S/C23H27ClN2O3/c1-15-8-10-19(12-16(15)2)29-14-22(27)25-18-9-11-21(24)20(13-18)23(28)26-17-6-4-3-5-7-17/h8-13,17H,3-7,14H2,1-2H3,(H,25,27)(H,26,28)