2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-cyclohexyl-benzamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)OC3=CC=C(C=C3)Cl

InChI

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