4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-(cyclohexylamino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[2-(cyclohexylamino)-2-oxoethoxy]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-(cyclohexylamino)-2-oxoethoxy]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(cyclohexylamino)-2-keto-ethoxy]-N-(2-methoxyphenyl)benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3

InChI

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