N-cyclohexyl-2-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-2-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-[2-(2-methoxyphenoxy)propanoylamino]-N-methylbenzamide Traditional Name: N-cyclohexyl-2-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2)OC3=CC=CC=C3OC

InChI

InChI=1S/C24H30N2O4/c1-17(30-22-16-10-9-15-21(22)29-3)23(27)25-20-14-8-7-13-19(20)24(28)26(2)18-11-5-4-6-12-18/h7-10,13-18H,4-6,11-12H2,1-3H3,(H,25,27)