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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NC2CCCCC2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NC2CCCCC2)OC3=CC=CC=C3Cl

InChI

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