2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-15-13-17(11-12-19(15)23)28-14-21(26)25-20-10-6-5-9-18(20)22(27)24-16-7-3-2-4-8-16/h5-6,9-13,16H,2-4,7-8,14H2,1H3,(H,24,27)(H,25,26)