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

Systemtic Name: 2-[2-(4-chloranylphenoxy)propanoyl-methyl-amino]-N-cyclohexyl-benzamide Openeye Name: 2-[2-(4-chlorophenoxy)propanoyl-methyl-amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxopropyl]-methylamino]-N-cyclohexylbenzamide IUPAC Name: 2-[2-(4-chlorophenoxy)propanoyl-methylamino]-N-cyclohexylbenzamide Traditional Name: 2-[2-(4-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=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NC2CCCCC2)OC3=CC=C(C=C3)Cl

InChI

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