N-cyclohexyl-4-[[4-(2-methoxyethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-4-[[4-(2-methoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclohexyl-4-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide CAS Name: N-cyclohexyl-4-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclohexyl-4-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O4/c1-28-15-16-29-21-13-9-18(10-14-21)23(27)25-20-11-7-17(8-12-20)22(26)24-19-5-3-2-4-6-19/h7-14,19H,2-6,15-16H2,1H3,(H,24,26)(H,25,27)