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

Systemtic Name: N-cyclohexyl-2-[2-(2-methoxyphenoxy)propanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[2-(2-methoxyphenoxy)propanoylamino]benzamide CAS Name: N-cyclohexyl-2-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[2-(2-methoxyphenoxy)propanoylamino]benzamide Traditional Name: N-cyclohexyl-2-[2-(2-methoxyphenoxy)propanoylamino]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O4/c1-16(29-21-15-9-8-14-20(21)28-2)22(26)25-19-13-7-6-12-18(19)23(27)24-17-10-4-3-5-11-17/h6-9,12-17H,3-5,10-11H2,1-2H3,(H,24,27)(H,25,26)