N-cyclohexyl-4-[2-(4-methoxyphenoxy)propanoylamino]benzamide

Systemtic Name: N-cyclohexyl-4-[2-(4-methoxyphenoxy)propanoylamino]benzamide Openeye Name: N-cyclohexyl-4-[2-(4-methoxyphenoxy)propanoylamino]benzamide CAS Name: N-cyclohexyl-4-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[2-(4-methoxyphenoxy)propanoylamino]benzamide Traditional Name: N-cyclohexyl-4-[2-(4-methoxyphenoxy)propanoylamino]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2CCCCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2CCCCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-16(29-21-14-12-20(28-2)13-15-21)22(26)24-19-10-8-17(9-11-19)23(27)25-18-6-4-3-5-7-18/h8-16,18H,3-7H2,1-2H3,(H,24,26)(H,25,27)