N-cyclohexyl-3-[2-(4-methoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H26N2O4/c1-27-19-10-12-20(13-11-19)28-15-21(25)23-18-9-5-6-16(14-18)22(26)24-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,23,25)(H,24,26)