N-cyclohexyl-4-[(4-pentoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-4-[(4-pentoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-4-[(4-pentoxybenzoyl)amino]benzamide CAS Name: N-cyclohexyl-4-[[oxo-(4-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[(4-pentoxybenzoyl)amino]benzamide Traditional Name: 4-[(4-amoxybenzoyl)amino]-N-cyclohexyl-benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H32N2O3/c1-2-3-7-18-30-23-16-12-20(13-17-23)25(29)27-22-14-10-19(11-15-22)24(28)26-21-8-5-4-6-9-21/h10-17,21H,2-9,18H2,1H3,(H,26,28)(H,27,29)