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

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl-methyl-amino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]-methyl-amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-methylamino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]-methylamino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]-methyl-amino]-N-cyclohexyl-benzamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-16-14-18(12-13-20(16)24)29-15-22(27)26(2)21-11-7-6-10-19(21)23(28)25-17-8-4-3-5-9-17/h6-7,10-14,17H,3-5,8-9,15H2,1-2H3,(H,25,28)