2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(cyclohexylcarbamoyl)acetamide Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H26ClN3O3/c1-22(11-12-25-16-9-7-14(19)8-10-16)13-17(23)21-18(24)20-15-5-3-2-4-6-15/h7-10,15H,2-6,11-13H2,1H3,(H2,20,21,23,24)